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GPCR

Name	D(2) dopamine receptor
Species	Homo sapiens (Human)
Gene	DRD2
Synonym	dopamine receptor 2 Dopamine D2 receptor D2R D2A and D_2B D2(415) and D₂₍₄₄₄₎ D2 receptor [ Show all ]
Disease	Substance dependence Major depressive disorder Maintain blood pressure in hypotensive states Insomnia Inflammatory disease Inflammatory bowel disease Idiopathic thrombocytopenic purpura Hypertension; Angina pectoris Hypertension Hyperprolactinemia Huntington's disease Glaucoma Gastrointestinal problems Malignant phaeochromocytoma; Benign prostatic hypertrophy; Malignant essential hypertension Migraine headaches Nasal congestion Sexual dysfunction Schizophrenia; Schizoaffective disorders Schizophrenia; Bipolar disorder Schizophrenia Psychotic disorders Psychosis Postpartum haemorrhage Peripheral vasoconstriction; Pulmonary hypertension Parkinson's disease Pain; Inflammatory diseases Ophthalmic disease Non-small cell lung cancer Nausea; Vomiting Fibrosis False perceptions; Bipolar disorder Emesis Chronic obstructive pulmonary disease Cerebrovascular ischaemia Cardiotonic Cardiac failure Bacterial infections Breast cancer Bipolar disorder; Schizophrenia Bipolar disorder Corneal vascularity; Hyperaemia; Itching Asthma; Bronchitis Anxiety disorder Carcinoid syndrome; Acromegaly Advanced stage Parkinson's disease Dermal necrosis Depressive fatigue Alcohol use disorders Allergy Alzheimer disease Hypotension [ Show all ]
Length	443
Amino acid sequence	MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIVWVLSFTISCPLLFGLNNADQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRAHLRAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC
UniProt	P14416
Protein Data Bank	6cm4, 6c38
GPCR-HGmod model	P14416
3D structure model	This structure is from PDB ID 6cm4.
BioLiP	BL0408379, BL0403379
Therapeutic Target Database	T67162
ChEMBL	CHEMBL217
IUPHAR	215
DrugBank	BE0000756

Ligand

Name	BENPERIDOL
Molecular formula	C22H24FN3O2
IUPAC name	3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular weight	381.451
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.7
Synonyms	DB12867 1-{1-[4-(4-Fluorophenyl)-4-oxobutyl]piperidin-4-yl}-1H-benzo[d] imidazol-2(3H)-one Frenactyl 2062-84-2 HMS2096B09 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-one LS-33249 8089 C.B. NCGC00016602-04 AC1Q4NJZ PDSP2_000822 BDBM50183266 SC-75880 Benperidolum Tox21_110517_1 BRD-K79425933-001-03-6 CHEBI:93403 1-1-(3-(p-Fluorobenzoyl)propyl)-4-piperidyl-2-benzimidazolinone DSSTox_RID_80827 2-Benzimidazolinone, 1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]- gamma-[4-(2-oxo-1-benzimidazolinyl)-piperidino]-p-fluorobutyrophenone 2H-Benzimidazol-2-one, {1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-} HMS3713B09 5-24-02-00375 (Beilstein Handbook Reference) MCULE-4111012284 97O6X78C53 NSC-170982 Anquil Prestwick2_000484 Benperidol (USAN/INN) SPBio_002268 Benzeridol WLN: T56 BMVNJ D- DT6NTJ A3VR DF C22H24FN3O2 Concilium 1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone 1-{1-(3-(p-Fluorobenzoyl)propyl)-4-piperidyl}-2-benzimidazolinone FEBOTPHFXYHVPL-UHFFFAOYSA-N 2-Benzimidazolinone, {1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-,} hydrochloridemonohydrate GTPL9215 3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]-1H-benzimidazol-2-one KS-1335 8089 C. B. NCGC00016602-01 AC-12200 NSC_16363 Anquil hydrochloride R 4584 Benperidolo ST50993924 Benzperidol hydrochloride CB 8089 1-(1-(4-(4-Fluorophenyl)-4-oxobutyl)-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one D0X7QQ DSSTox_CID_25364 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl}-1h-benzo[d]imidazol-2(3h)-one Frenactyl hydrochloride 2H-Benzimidazol-2-one, 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-1,3-dihydro- HMS2235H20 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one McN-JR 4584 NSC 170982 AKOS016339645 Prestwick0_000484 BDBM81492 SCHEMBL122650 Benperidolum [INN-Latin] UNII-97O6X78C53 BRN 0900981 1-1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl-2-benzimidazolinone DTXSID7045364 2-Benzimidazolinone, hydrochloride Glianimon 2H-Benzimidazol-2-one,1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro- KB-151621 MLS002153837 983-42-6 NSC169873 Anquil (TN) Prestwick3_000484 Benperidol hydrochloride SR-01000841254 Benzoperidol ZINC9232411 CAS-2062-84-2 062B842 CTK4E4730 1-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl]-3H-benzoimidazol-2-one 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidyl}-3-hydrobenzimidazol-2-one Frenactil 2-Benzimidazolinone, {1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-} HMS1569B09 3-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl]-1H-benzimidazol-2-one L000947 8089 C.B NCGC00016602-02 AC1L27SU PDSP1_000835 API0001507 R-4584 Benperidolo [DCIT] Tox21_110517 BPBio1_000383 CCG-220484 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one DB-045313 DSSTox_GSID_45364 2-Benzimidazolinone, 1-(1-(3-(p-fluorobenzoyl)propyl)-4-piperidyl)- FT-0634013 2H-Benzimidazol-2-one, 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro- HMS3374B03 4'-Fluor-4-(4-(2-oxo-1-benzimidazolinyl)piperidino)butyrophenon McN-JR-4584 NSC-169873 AN-50195 Prestwick1_000484 SMR001233200 Benquil VZ21069 BSPBio_000347 CHEMBL297302 1-[1-[3-(p-Fluorbenzoyl)propyl]-4-piperidyl]-2-benzimidazolinon 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one EINECS 218-172-2 2-Benzimidazolinone, hydrochloridemonohydrate Glianimon mite 2H-Benzimidazol-2-one,3-dihydro-, monohydrochloride KS-00002WVI 8089 C. B MolPort-019-993-885 A814756 NSC170982 Anquil (VAN) Prestwick_778 Benperidol [USAN:INN:BAN] SR-01000841254-2 Benzperidol {1-1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl-2-benzimidazolinone} CAS_2062-84-2 1-(1-(3-(p-Fluorobenzoyl)propyl)-4-piperidyl)-2-benzimidazolinone D02627 [ Show all ]
Inchi Key	FEBOTPHFXYHVPL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H24FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-10,18H,3,6,11-15H2,(H,24,28)
PubChem CID	16363
ChEMBL	CHEMBL297302
IUPHAR	9215
BindingDB	81492, 50183266
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	0.027 nM	PMID27364609	BindingDB
Ki	0.027 nM	PMID9577836, PMID27364609	PDSP,BindingDB,ChEMBL
Ki	0.027 nM	PMID9577836	IUPHAR

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