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Name:CHEMBL109770
PubChem ID:10116107
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17F3N4O3S2/c1-12(26-31(28,29)15-5-3-2-4-6-15)17(27)23-18-25-24-16(11-30-18)13-7-9-14(10-8-13)19(20,21)22/h2-10,12,26H,11H2,1H3,(H,23,25,27)/t12-/m0/s1
SMILES:C[C@@H](C(=O)NC1=NN=C(CS1)c1ccc(cc1)C(F)(F)F)NS(=O)(=O)c1ccccc1

Properties:
Formula:C19H17F3N4O3S2Atoms:31
Molecular Weight:470.488Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.7293
Targets:
Synonyms:
(2S)-2-(benzenesulfonamido)-N-[5-[4-(trifluoromethyl)phenyl]-6H-1,3,4-thia
CHEBI:281522
CHEMBL109770
CID10116107