Ligand Id: 2422
Ligand name camphor

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 17.07
Molecular weight 152.12
XLogP 2.13
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Natural product or derivative
IUPAC Name
1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Synonyms
1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
2-bornanone
2-camphanone
bornan-2-one
Formosa
Database Links
BindingDB Ligand 50318459
CAS Registry No. 76-22-2 (source: ChEBI), 464-48-2 (source: NCI)
ChEBI CHEBI:36773
ChEMBL Ligand 545067, 116543
DrugBank Ligand DB01744
PubChem CID 2537
RCSB PDB Ligand CAM
Search on ChemSpider DSSYKIVIOFKYAU-UHFFFAOYSA-N
Wikipedia Camphor
ZINC ZINC00967520, ZINC00967521
iPHACE HDUSUVN7

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

Contact us | Print | Back to top | Help