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
Classification
Compound class Natural product or derivative
IUPAC Name
1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Synonyms
2-bornanone
2-camphanone
bornan-2-one
Formosa
Database Links
BindingDB Ligand 50318459
CAS Registry No. 76-22-2 (source: ChEBI)
ChEBI CHEBI:36773
ChEMBL Ligand 545067
DrugBank Ligand DB01744
PubChem CID 2537
RCSB PDB Ligand CAM
Search Google for chemical match using the InChIKey DSSYKIVIOFKYAU-UHFFFAOYSA-N
Search Google for chemicals with the same backbone DSSYKIVIOFKYAU
Wikipedia Camphor
ZINC ZINC00967520, ZINC00967521

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