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

Drug Details

add
Name:CHEMBL86022
PubChem ID:44319156
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O3/c1-25-15-8-7-14-16(18(15)26-2)20(24)23-10-9-12-11-5-3-4-6-13(11)21-17(12)19(23)22-14/h3-8,21H,9-10H2,1-2H3
SMILES:COc1c(OC)ccc2c1c(=O)n1c(n2)c2[nH]c3c(c2CC1)cccc3

Properties:
Formula:C20H17N3O3Atoms:26
Molecular Weight:347.367Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:3.1181
Targets:
Synonyms:
CHEBI:236293
CHEMBL86022