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Name:CHEMBL334909
PubChem ID:10742387
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19BrN2O6S2/c1-14(2)12(13(18)16-19)17(8-3-9-24(14,20)21)25(22,23)11-6-4-10(15)5-7-11/h4-7,12,19H,3,8-9H2,1-2H3,(H,16,18)/t12-/m0/s1
SMILES:ONC(=O)[C@@H]1N(CCCS(=O)(=O)C1(C)C)S(=O)(=O)c1ccc(cc1)Br

Properties:
Formula:C14H19BrN2O6S2Atoms:25
Molecular Weight:455.344Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:2
logP:3.4013
Targets:
Synonyms:
(3R)-4-(4-bromophenyl)sulfonyl-N-hydroxy-2,2-dimethyl-1,1-dioxo-1,4-thiaze
CHEBI:333374
CHEMBL334909
CID10742387