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Name:CHEMBL155980
PubChem ID:44371400
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11F2N3O2S2/c1-26(23,24)14-4-2-10(3-5-14)16-15(22-17(25-16)20-9-21-22)11-6-12(18)8-13(19)7-11/h2-9H,1H3
SMILES:Fc1cc(F)cc(c1)c1c(sc2n1ncn2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H11F2N3O2S2Atoms:26
Molecular Weight:391.415Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:4.8873
Targets:
Synonyms:
CHEBI:361207
CHEMBL155980