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Name:ZINC00804499
PubChem ID:1086746
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H27NO2S/c1-13-7-6-8-14(2)18(13)21(19,20)16-11-9-15(10-12-16)17(3,4)5/h9-14H,6-8H2,1-5H3/t13-,14+
SMILES:C[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccc(cc1)C(C)(C)C)C

Properties:
Formula:C17H27NO2SAtoms:21
Molecular Weight:309.467Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.9544
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R,6S)-1-(4-tert-butylphenyl)sulfonyl-2,6-dimethylpiperidine
AC1LLM5Y
CHEBI:669647
CHEMBL575621
CID1086746
ZINC00804499
ZINC13471675