penicillamine

Ligand id: 7264

Name: penicillamine

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 102.12
Molecular weight 149.05
XLogP -1.88
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1970))
IUPAC Name
(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
International Nonproprietary Names
INN number INN
1121 penicillamine
Synonyms
Cuprimine®
Database Links
CAS Registry No. 52-67-5
ChEMBL Ligand CHEMBL1430
DrugBank Ligand DB00859
GtoPdb PubChem SID 178103838
PubChem CID 5852
RCSB PDB Ligand LEI
Search Google for chemical match using the InChIKey VVNCNSJFMMFHPL-VKHMYHEASA-N
Search Google for chemicals with the same backbone VVNCNSJFMMFHPL
Search PubMed clinical trials penicillamine
Search PubMed titles penicillamine
Search PubMed titles/abstracts penicillamine
Search UniChem for chemical match using the InChIKey VVNCNSJFMMFHPL-VKHMYHEASA-N
Search UniChem for chemicals with the same backbone VVNCNSJFMMFHPL
Wikipedia Penicillamine
Comments
Penicillamine is a chelating agent and an immunosuppressant.