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Ligand

NameAmperozide
Molecular formulaC23H29F2N3O
IUPAC name4-[4,4-bis(4-fluorophenyl)butyl]-N-ethylpiperazine-1-carboxamide
Molecular weight401.502
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsLS-177195
UNII-0M2W3TAG39
4-(4,4-Bis(p-fluorophenyl)butyl)-N-ethyl-1-piperazinecarboxamide
Amperozida [INN-Spanish]
BRD-K52397688-001-01-9
[ Show all ]
Inchi KeyNNAIYOXJNVGUOM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29F2N3O/c1-2-26-23(29)28-16-14-27(15-17-28)13-3-4-22(18-5-9-20(24)10-6-18)19-7-11-21(25)12-8-19/h5-12,22H,2-4,13-17H2,1H3,(H,26,29)
PubChem CID73333
ChEMBLCHEMBL1079935
IUPHARN/A
BindingDB50311786
DrugBankDB08927

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 15
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2274555-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5563695-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
2274535-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
2274545-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
2274615-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
5563705-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
227457Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
227462Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
227452D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
227456D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
556371D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
227458Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
227451Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
227460Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
227459Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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