Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL85740
PubChem ID:44319169
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O3/c1-25-15-8-7-13-16(18(15)26-2)22-19-17-12(9-10-23(19)20(13)24)11-5-3-4-6-14(11)21-17/h3-8,21H,9-10H2,1-2H3
SMILES:COc1ccc2c(c1OC)nc1n(c2=O)CCc2c1[nH]c1c2cccc1

Properties:
Formula:C20H17N3O3Atoms:26
Molecular Weight:347.367Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:3.1181
Targets:
Synonyms:
CHEBI:236344
CHEMBL85740