Ligand Id: 1603
Ligand name (-)-bremazocine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 43.7
Molecular weight 315.22
XLogP 3.68
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
Synonyms
2-(1-Hydroxy-cyclopropylmethyl)-5-ethyl-9,9-dimethyl-2'-hydroxy-6,7-benzomorphan
bremazocine
Database Links
ChEMBL Ligand 371998, 693500
PubChem CID 443406
Search on ChemSpider ZDXGFIXMPOUDFF-XLIONFOSSA-N
Wikipedia Bremazocine
ZINC ZINC03870315
iPHACE 4RRWRVRQ

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

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