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.
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2D Structure
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Physico-chemical Properties
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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
SMILES / InChI / InChIKey
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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
InChI Key AELCINSCMGFISI-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (1961))
IUPAC Name Click here for help
2-phenylcyclopropan-1-amine
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
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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