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Name:CHEMBL20066
PubChem ID:10094345
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24N2O2/c1-18(2)22-9-6-10-23-24(19-7-4-3-5-8-19)17-27(31-28(22)23)26-16-15-25(30-26)20-11-13-21(14-12-20)29(32)33/h3-18,30H,1-2H3,(H,32,33)
SMILES:OC(=O)c1ccc(cc1)c1ccc([nH]1)c1cc(c2ccccc2)c2c(n1)c(ccc2)C(C)C

Properties:
Formula:C29H24N2O2Atoms:33
Molecular Weight:432.513Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:7.3855
Targets:
Synonyms:
4-[5-(4-phenyl-8-propan-2-yl-quinolin-2-yl)-1H-pyrrol-2-yl]benzoic Acid
CHEBI:123598
CHEMBL20066
CID10094345