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Name:CHEMBL157714
PubChem ID:44371492
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O2S2/c1-3-16-20-19-22(21-16)17(13-7-5-4-6-8-13)18(25-19)14-9-11-15(12-10-14)26(2,23)24/h3-12H,1H2,2H3
SMILES:C=Cc1nn2c(n1)sc(c2c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C19H15N3O2S2Atoms:26
Molecular Weight:381.471Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:5.2521
Targets:
Synonyms:
CHEBI:361369
CHEMBL157714