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Ligand

NameCHEMBL34548
Molecular formulaC21H24ClN3O3
IUPAC name1-[3-[5-(3-chloro-4-methoxyphenyl)oxolan-2-yl]oxypropyl]-2-methylimidazo[4,5-c]pyridine
Molecular weight401.891
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.5
Synonyms1-{3-[5-(3-Chloro-4-methoxy-phenyl)-tetrahydro-furan-2-yloxy]-propyl}-2-methyl-1H-imidazo[4,5-c]pyridine
BDBM50282045
Inchi KeyDZJWQOQLLYRSPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24ClN3O3/c1-14-24-17-13-23-9-8-18(17)25(14)10-3-11-27-21-7-6-19(28-21)15-4-5-20(26-2)16(22)12-15/h4-5,8-9,12-13,19,21H,3,6-7,10-11H2,1-2H3
PubChem CID44284532
ChEMBLCHEMBL34548
IUPHARN/A
BindingDB50282045
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
72738Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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