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Ligand

NameSCHEMBL5426008
Molecular formulaC24H23N3O
IUPAC name[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-phenylmethanone
Molecular weight369.468
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.2
Synonyms4-(2-Ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-ylmethyl)benzophenone
CHEMBL3733306
AWQZLCBLGTVGCV-UHFFFAOYSA-N
Inchi KeyAWQZLCBLGTVGCV-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N3O/c1-4-21-26-22-16(2)14-17(3)25-24(22)27(21)15-18-10-12-20(13-11-18)23(28)19-8-6-5-7-9-19/h5-14H,4,15H2,1-3H3
PubChem CID11326145
ChEMBLCHEMBL3733306
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521959G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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