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Name:CCRIS 8957
PubChem ID:3063374
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15NO.ClH/c1-10(9-13(2)3)12(14)11-7-5-4-6-8-11;/h4-8H,1,9H2,2-3H3;1H
SMILES:CN(CC(=C)C(=O)c1ccccc1)C.Cl

Properties:
Formula:C12H16ClNOAtoms:15
Molecular Weight:225.715Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:2.7891
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Phenyl-2-dimethylaminomethyl-2-propen-1-one hydrochloride
100595-96-8
2-((Dimethylamino)methyl)-1-phenyl-2-propen-1-one hydrochloride
2-(dimethylaminomethyl)-1-phenylprop-2-en-1-one hydrochloride
2-Propen-1-one, 2-((dimethylamino)methyl)-1-phenyl-, hydrochloride
2-Propen-1-one, 2-[(dimethylamino)methyl]-1-phenyl-, hydrochloride
AC1MI5JP
CCRIS 8957
CHEBI:587457
CHEMBL468975
CID3063374
LS-123891
LS-125193
NSC382011