cholesterol

Ligand Id: 2718
Ligand name cholesterol

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 20.23
Molecular weight 386.35
XLogP 10.52
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Classification
Compound class Metabolite or derivative
IUPAC Name
10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Synonyms
cholest-5-en-3β-ol
Database Links
BindingDB Ligand 20192
CAS Registry No. 57-88-5 (source: Scifinder)
ChEBI CHEBI:16113
ChEMBL Ligand CHEMBL112570
Human Metabolome Database HMDB00067
Lipid Maps LMST01010001
PubChem CID 5997
RCSB PDB Ligand CLR&sid=3D4S
Search Google for chemical match using the InChIKey HVYWMOMLDIMFJA-DPAQBDIFSA-N
Search Google for chemicals with the same backbone HVYWMOMLDIMFJA
Wikipedia Cholesterol