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Name:CHEMBL139886
PubChem ID:10622822
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21BrN2O4S2/c1-10-9-11(16)5-6-12(10)24(21,22)18-7-4-8-23-15(2,3)13(18)14(19)17-20/h5-6,9,13,20H,4,7-8H2,1-3H3,(H,17,19)/t13-/m0/s1
SMILES:ONC(=O)[C@@H]1N(CCCSC1(C)C)S(=O)(=O)c1ccc(cc1C)Br

Properties:
Formula:C15H21BrN2O4S2Atoms:24
Molecular Weight:437.372Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:3.9473
Targets:
Synonyms:
(3R)-4-(4-bromo-2-methyl-phenyl)sulfonyl-N-hydroxy-2,2-dimethyl-1,4-thiaze
CHEBI:333214
CHEMBL139886
CID10622822