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Ligand

NameCHEMBL489577
Molecular formulaC25H31N5O
IUPAC name(1-benzylbenzimidazol-2-yl)-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]methanone
Molecular weight417.557
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50264267
(1-benzyl-1H-benzo[d]imidazol-2-yl)(4-(1-methylpiperidin-4-yl)piperazin-1-yl)methanone
Inchi KeyVILOXEIUKQLLOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31N5O/c1-27-13-11-21(12-14-27)28-15-17-29(18-16-28)25(31)24-26-22-9-5-6-10-23(22)30(24)19-20-7-3-2-4-8-20/h2-10,21H,11-19H2,1H3
PubChem CID44579765
ChEMBLCHEMBL489577
IUPHARN/A
BindingDB50264267
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
355973B1 bradykinin receptorQ3BCU0BDKRB1Macaca fascicularis (Crab-eating macaque)352

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