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Ligand

NameCHEMBL3290700
Molecular formulaC27H23N3O2
IUPAC name(4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(4-naphthalen-1-yloxypyridin-3-yl)methanone
Molecular weight421.5
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50019498
Inchi KeyGIKLKUKUHWEEDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H23N3O2/c31-27(30-17-16-29(20-12-13-20)23-9-3-4-10-24(23)30)22-18-28-15-14-26(22)32-25-11-5-7-19-6-1-2-8-21(19)25/h1-11,14-15,18,20H,12-13,16-17H2
PubChem CID71626489
ChEMBLCHEMBL3290700
IUPHARN/A
BindingDB50019498
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
97271G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330
97272G-protein coupled bile acid receptor 1Q80SS6Gpbar1Mus musculus (Mouse)329

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