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Name:CHEMBL253310
PubChem ID:44446262
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15F6N3O3S2/c1-11-16(33-18(28-11)13-4-6-14(7-5-13)19(21,22)23)17(30)27-10-12-2-8-15(9-3-12)29-34(31,32)20(24,25)26/h2-9,29H,10H2,1H3,(H,27,30)
SMILES:O=C(c1sc(nc1C)c1ccc(cc1)C(F)(F)F)NCc1ccc(cc1)NS(=O)(=O)C(F)(F)F

Properties:
Formula:C20H15F6N3O3S2Atoms:34
Molecular Weight:523.472Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:6.8735
Targets:
Synonyms:
CHEBI:522105
CHEMBL253310