tranylcypromine   Click here for help

GtoPdb Ligand ID: 5281

Synonyms: Parnate® | tranylcypromine sulphate
Approved drug
tranylcypromine is an approved drug (FDA (1961))
Compound class: Synthetic organic
Comment: 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.
Click here for help
IUPHAR Pharmacology Education Project (PEP) logo

View more information in the IUPHAR Pharmacology Education Project: tranylcypromine

2D Structure
Click here for help
Click here for structure editor
Physico-chemical Properties
Click here for help
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 26.02
Molecular weight 133.09
XLogP 1.36
No. Lipinski's rules broken 0
Click here for help
Canonical SMILES NC1CC1c1ccccc1
Isomeric SMILES NC1CC1c1ccccc1
InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (1961))
IUPAC Name Click here for help
International Nonproprietary Names Click here for help
INN number INN
986 tranylcypromine
Synonyms Click here for help
Parnate® | tranylcypromine sulphate
Database Links Click here for help
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
UniChem Compound Search for chemical match using the InChIKey AELCINSCMGFISI-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey AELCINSCMGFISI-UHFFFAOYSA-N
Wikipedia Tranylcypromine