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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	Clebopride
Molecular formula	C20H24ClN3O2
IUPAC name	4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide
Molecular weight	373.881
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.2
Synonyms	D0A2BE KBio2_007308 N-(1'-benzyl-4'-piperidyl)-2-methoxy-4-amino-5- chlorobenzamide Prestwick0_000380 Spectrum2_000767 4-Amino-N-(1-benzyl-4-piperidyl)-5-chloro-o-anisamide 57645-39-3 (mono-hydrochloride) BENZAMIDE, 4-AMINO-5-CHLORO-2-METHOXY-N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)- CHEBI:92309 Clebopride [USAN:INN:BAN] Clebopridum EINECS 259-885-9 KBioSS_002172 NCGC00016951-01 Prestwick3_000380 4-amino-5-chloro-2-(methyloxy)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Spectrum5_001571 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro- AC1L1EG8 BRN 0493934 Cleboprida Cleboril (TN) KBio2_002172 LAS-9273 NCGC00177974-01 SPBio_002460 4-amino-N-(1-benzyl-4-piperidinyl)-5-chloro-2-methoxybenzamide unspecified maleate of clebopride Anti-Secretory Agent C20H24ClN3O2 Clebopride (USAN) DivK1c_006848 KBio3_003039 N-(1'-Benzyl-4'-piperidyl)-2-methoxy-4-amino-5-chlorobenzamide Prestwick1_000380 Spectrum3_001997 4-Amino-N-(1-benzyl-piperidin-4-yl)-5-chloro-2-methoxy-benzamide 905C538 BPBio1_000593 Clebopride [USAN:INN] Clebopridum [INN-Latin] I0A84520Y9 L000785 NCGC00016951-02 SCHEMBL25710 4-Amino-5-chloro-2-methoxy-N-(1-benzyl-4-piperidyl)benzamide Spectrum_001692 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide AKOS027420458 BSPBio_000539 Cleboprida [INN-Spanish] D03534 KBio2_004740 LS-25450 NCGC00177974-02 SpecPlus_000752 4-amino-N-(1-benzyl-4-piperidyl)-5-chloro-2-methoxy-benzamide ZINC608261 55905-53-8 BDBM50132693 CAS-84370-95-6 clebopride malate Clebopride,(S) DTXSID7022831 KBioGR_000346 N-1-benzyl-4 piperidil-3-methoxy-4-amino-5-chlorobenzamide Prestwick2_000380 Spectrum4_000083 4-Amino-N-(1-benzyl-piperidin-4-yl)-5-chloro-2-methoxy-benzamide(Clebopride) AB00053707 BRD-K17294426-050-05-7 CHEMBL325109 Cleboril KBio1_001792 LAS 9273 NCGC00016951-03 SPBio_000814 4-Amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide UNII-I0A84520Y9 5-22-08-00086 (Beilstein Handbook Reference) AN-40238 BSPBio_003597 [ Show all ]
Inchi Key	BVPWJMCABCPUQY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H24ClN3O2/c1-26-19-12-18(22)17(21)11-16(19)20(25)23-15-7-9-24(10-8-15)13-14-5-3-2-4-6-14/h2-6,11-12,15H,7-10,13,22H2,1H3,(H,23,25)
PubChem CID	2780
ChEMBL	CHEMBL325109
IUPHAR	N/A
BindingDB	50132693
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
33955	5-hydroxytryptamine receptor 4	O70528	HTR4	Cavia porcellus (Guinea pig)	388
33961	5-hydroxytryptamine receptor 4	Q62758	Htr4	Rattus norvegicus (Rat)	406
555613	5-hydroxytryptamine receptor 4	P97288	Htr4	Mus musculus (Mouse)	388
33953	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
33960	D(1A) dopamine receptor	Q61616	Drd1	Mus musculus (Mouse)	446
33954	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
33956	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
555612	D(2) dopamine receptor	P61168	Drd2	Mus musculus (Mouse)	444
33959	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
555611	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446
33958	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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