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Name:CHEMBL155927
PubChem ID:44371430
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11F4N3O2S2/c1-29(26,27)13-7-5-10(6-8-13)15-14(11-3-2-4-12(19)9-11)25-17(28-15)23-16(24-25)18(20,21)22/h2-9H,1H3
SMILES:Fc1cccc(c1)c1c(sc2n1nc(n2)C(F)(F)F)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C18H11F4N3O2S2Atoms:29
Molecular Weight:441.422Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:5.767
Targets:
Synonyms:
CHEBI:361267
CHEMBL155927