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Ligand

NameCHEMBL37358
Molecular formulaC20H22FN3O2
IUPAC name1-[3-[5-(4-fluorophenyl)oxolan-2-yl]oxypropyl]-2-methylimidazo[4,5-c]pyridine
Molecular weight355.413
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50282042
1-{3-[5-(4-Fluoro-phenyl)-tetrahydro-furan-2-yloxy]-propyl}-2-methyl-1H-imidazo[4,5-c]pyridine
Inchi KeyDPLGULRGBPMLCH-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22FN3O2/c1-14-23-17-13-22-10-9-18(17)24(14)11-2-12-25-20-8-7-19(26-20)15-3-5-16(21)6-4-15/h3-6,9-10,13,19-20H,2,7-8,11-12H2,1H3
PubChem CID44284551
ChEMBLCHEMBL37358
IUPHARN/A
BindingDB50282042
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
65724Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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