tranylcypromine

Ligand id: 5281

Name: tranylcypromine

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 26.02
Molecular weight 133.09
XLogP 3.18
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1961))
IUPAC Name
2-phenylcyclopropan-1-amine
International Nonproprietary Names
INN number INN
986 tranylcypromine
Synonyms
Parnate® | tranylcypromine sulphate
Database Links
CAS Registry No. 155-09-9 (source: Scifinder)
ChEMBL Ligand CHEMBL313833
DrugBank Ligand DB00752
PubChem CID 5530
Search Google for chemical match using the InChIKey AELCINSCMGFISI-UHFFFAOYSA-N
Search Google for chemicals with the same backbone AELCINSCMGFISI
Search PubMed clinical trials tranylcypromine
Search PubMed titles tranylcypromine
Search PubMed titles/abstracts tranylcypromine
Search UniChem for chemical match using the InChIKey AELCINSCMGFISI-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone AELCINSCMGFISI
Wikipedia Tranylcypromine
Comments
The approved drug tranylcypromine is a racemic mixture of two enantiomers. The structure shown here does not specify stereochemistry and represents the mixture. The two enantiomers are represented by CID 19493 and CID 26070.