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

Drug Details

add
Name:CHEMBL359340
PubChem ID:44367552
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N2O3/c1-12-5-3-4-6-13(12)16-8-18(23)14-7-15(20-10-21-11-25-20)19(24-2)9-17(14)22-16/h3-11H,1-2H3,(H,22,23)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1ocnc1)c1ccccc1C

Properties:
Formula:C20H16N2O3Atoms:25
Molecular Weight:332.353Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.1671
Targets:
Synonyms:
CHEBI:352776
CHEMBL359340