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Drug Details

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Name:AC1LGKCF
PubChem ID:822847
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18ClNO2S/c1-10-4-3-5-11(2)15(10)18(16,17)13-8-6-12(14)7-9-13/h6-11H,3-5H2,1-2H3/t10-,11+
SMILES:C[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccc(cc1)Cl)C

Properties:
Formula:C13H18ClNO2SAtoms:18
Molecular Weight:287.806Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.3103
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine
AC1LGKCF
CHEBI:669641
CHEMBL573102
CID822847
ZINC13152358