Ligand Id: 1606
Ligand name (-)-pentazocine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 23.47
Molecular weight 285.21
XLogP 4.09
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
Approved drug? Yes (source: DrugBank)
DrugBank groups approved
International Nonproprietary Names
INN number INN
1674 pentazocine
Synonyms
pentazocine
Database Links
BindingDB Ligand 50001028
CAS Registry No. 359-83-1 (source: DrugBank)
ChEBI CHEBI:116117
ChEMBL Ligand 671145, 116117, 196159, 265474
DrugBank Ligand DB00652
PharmGKB Drug PA450852
PubChem CID 441278
Search on ChemSpider VOKSWYLNZZRQPF-GDIGMMSISA-N
Wikipedia Pentazocine
ZINC ZINC00000596
iPHACE ZCVV7EDY

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

Comments
(-)-pentazocine is one of the two enantiomers in the approved drug pentazocine.

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