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Name:Azaprophen
PubChem ID:129486
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO2/c1-23(18-9-5-3-6-10-18,19-11-7-4-8-12-19)22(25)26-21-14-17-13-20(15-21)24(2)16-17/h3-12,17,20-21H,13-16H2,1-2H3
SMILES:CN1CC2CC1CC(C2)OC(=O)C(c1ccccc1)(c1ccccc1)C

Properties:
Formula:C23H27NO2Atoms:26
Molecular Weight:349.466Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.9564
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(6-methyl-6-azabicyclo[3.2.1]octan-3-yl) 2,2-diphenylpropanoate
107010-27-5
6-Methyl-6-azabicyclo(3.2.1)octan-3-ol 2,2-diphenylpropionate
AC1L2VOR
Azaprophen
Benzeneacetic acid, alpha-methyl-alpha-phenyl-,
Benzeneacetic acid, alpha-methyl-alpha-phenyl-, 6-methyl-6-azabicyclo(3.2.1)oct-3-yl ester, endo-
CHEBI:146064
CHEMBL287868
CID129486