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
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.
Database Links
CAS Registry No. 155-09-9 (source: Scifinder)
ChEMBL Ligand CHEMBL313833
DrugBank Ligand DB00752
GtoPdb PubChem SID 178101964
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