imipramine

Ligand id: 357

Name: imipramine

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 6.48
Molecular weight 280.19
XLogP 5.24
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1959))
IUPAC Name
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine
International Nonproprietary Names
INN number INN
793 imipramine
Synonyms
imidobenzyle | Tofranil®
Database Links
BindingDB Ligand 50010859
CAS Registry No. 50-49-7
ChEBI CHEBI:47499
ChEMBL Ligand CHEMBL11
DrugBank Ligand DB00458
PubChem CID 3696
RCSB PDB Ligand IXX
Search Google for chemical match using the InChIKey BCGWQEUPMDMJNV-UHFFFAOYSA-N
Search Google for chemicals with the same backbone BCGWQEUPMDMJNV
Search PubMed clinical trials imipramine
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Search UniChem for chemical match using the InChIKey BCGWQEUPMDMJNV-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone BCGWQEUPMDMJNV
Wikipedia Imipramine
Comments
Imipramine is a tricyclic antidepressant (TCA).