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Ligand

NameCHEMBL368292
Molecular formulaC30H24N4O2
IUPAC name[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]-(7-phenylmethoxy-1H-indol-3-yl)methanone
Molecular weight472.548
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
Synonyms(7-Benzyloxy-1H-indol-3-yl)-[4-(2-methyl-imidazo[4,5-c]pyridin-1-ylmethyl)-phenyl]-methanone
BDBM50062117
SCHEMBL7493012
Inchi KeyCBSICGDOCZKFSE-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H24N4O2/c1-20-33-26-17-31-15-14-27(26)34(20)18-21-10-12-23(13-11-21)30(35)25-16-32-29-24(25)8-5-9-28(29)36-19-22-6-3-2-4-7-22/h2-17,32H,18-19H2,1H3
PubChem CID10695777
ChEMBLCHEMBL368292
IUPHARN/A
BindingDB50062117
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
38159Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
38160Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341

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