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

Drug Details

add
Name:CHEMBL321581
PubChem ID:22058485
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N2O3S/c1-23-15-9-13(6-7-14(15)16-10-20-11-24-16)21-19(22)18-8-12-4-2-3-5-17(12)25-18/h2-11H,1H3,(H,21,22)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)c1cc2c(s1)cccc2

Properties:
Formula:C19H14N2O3SAtoms:25
Molecular Weight:350.391Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.8902
Targets:
Synonyms:
CHEBI:259739
CHEMBL321581