Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL433262
PubChem ID:10550399
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19BrN2O4S/c1-11(2)16(17(21)19-22)20-25(23,24)15-9-5-13(6-10-15)12-3-7-14(18)8-4-12/h3-11,16,20,22H,1-2H3,(H,19,21)/t16-/m1/s1
SMILES:ONC(=O)[C@@H](C(C)C)NS(=O)(=O)c1ccc(cc1)c1ccc(cc1)Br

Properties:
Formula:C17H19BrN2O4SAtoms:25
Molecular Weight:427.313Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:4.787
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methyl-butanam
alpha-arylsulfonylamino hydroxamate 3R
CHEMBL433262