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Name:CHEMBL238079
PubChem ID:16659646
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12N4O2S/c1-24-12-4-2-11(3-5-12)22-9-21-15-13-14-10(6-7-19-14)8-20-17(13)25-16(15)18(22)23/h2-9,19H,1H3
SMILES:COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2[nH]ccc2cn1

Properties:
Formula:C18H12N4O2SAtoms:25
Molecular Weight:348.378Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:3.4853
Targets:
Synonyms:
CHEBI:502041
CHEMBL238079