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Drug Details

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Name:AC1MD03C
PubChem ID:2828746
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15NO2S/c1-9(8-16-10(2)14)12(15)13-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,13,15)
SMILES:CC(C(=O)Nc1ccccc1)CSC(=O)C

Properties:
Formula:C12H15NO2SAtoms:16
Molecular Weight:237.318Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:2.6139
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MD03C
Ambcb5119354
CBDivE_001267
CHEBI:285715
CHEMBL322069
CID2828746
HMS1578C02
MolPort-002-131-920
Oprea1_594210
S-(3-anilino-2-methyl-3-oxopropyl) ethanethioate