Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Imipraminoxide
PubChem ID:65589
Pathway:Show KEGG pathways
InChI:InChI=1/C19H24N2O/c1-21(2,22)15-7-14-20-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)20/h3-6,8-11H,7,12-15H2,1-2H3
SMILES:CN(C)(CCCN1c2ccccc2CCc2ccccc12)=O

Properties:
Formula:C19H24N2OAtoms:22
Molecular Weight:296.407Rotatable Bonds:4
H-bond Acceptors:1H-bond Donors:0
logP:3.9735
Targets:
Synonyms:
10,11-Dihydro-N,N-dimethyl-5H-dibenz(b,f)azepine-5-propanamine N-oxide
19864-71-2
19864-71-2 (hydrochloride)
2207-85-4
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine
5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine 5-oxide
5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine N-oxide
5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-10,11-dihydro-, N-oxide
5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, N-oxide
6829-98-7
AC1L23K5
CHEMBL1614644
D07334
EINECS 229-907-1
Elepsin
Imipramine N-oxide
Imipramine oxide
Imipraminoxide
Imipraminoxide (INN)
Imipraminoxide [INN]
Imipraminoxido
Imipraminoxido [INN-Spanish]
Imipraminoxidum
Imipraminoxidum [INN-Latin]
UNII-8MKS280XJW
ZINC00001557
ATC-Codes: