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Name:CHEMBL156493
PubChem ID:44371479
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12FN3O2S2/c1-25(22,23)14-8-4-12(5-9-14)16-15(11-2-6-13(18)7-3-11)21-17(24-16)19-10-20-21/h2-10H,1H3
SMILES:Fc1ccc(cc1)c1c(sc2n1ncn2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H12FN3O2S2Atoms:25
Molecular Weight:373.424Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:4.7482
Targets:
Synonyms:
CHEBI:361355
CHEMBL156493