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Ligand

NameCHEMBL492871
Molecular formulaC29H35N3O
IUPAC nameN-benzyl-6-[4-(2-phenylphenyl)piperazin-1-yl]hexanamide
Molecular weight441.619
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50253208
D0CA9H
N-Benzyl-4-(2-diphenyl)-1-piperazinehexanamide
Inchi KeyLQFAQQWXFSOOQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H35N3O/c33-29(30-24-25-12-4-1-5-13-25)18-8-3-11-19-31-20-22-32(23-21-31)28-17-10-9-16-27(28)26-14-6-2-7-15-26/h1-2,4-7,9-10,12-17H,3,8,11,18-24H2,(H,30,33)
PubChem CID25107518
ChEMBLCHEMBL492871
IUPHARN/A
BindingDB50253208
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1937565-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1937575-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
1937595-hydroxytryptamine receptor 7P50407HTR7Cavia porcellus (Guinea pig)446
5410555-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
193758D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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