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Name:CHEMBL429635
PubChem ID:16659647
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H10N4OS3/c1-8-2-4-9(5-3-8)21-7-19-13-11-12-10(24-17(23)20-12)6-18-15(11)25-14(13)16(21)22/h2-7H,1H3,(H,20,23)
SMILES:Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2[nH]c(=S)sc2cn1

Properties:
Formula:C17H10N4OS3Atoms:25
Molecular Weight:382.483Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:1
logP:4.5761
Targets:
Synonyms:
CHEBI:502047
CHEMBL429635