Ligand Id: 4351
Ligand name 7α-hydroxycholesterol

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 40.46
Molecular weight 402.35
XLogP 8.7
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
IUPAC Name
(3S,7S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
Synonyms
7α-Hydroxycholest-5-en-3β-ol
7-α-OHC
Cholest-5-ene-3,7-diol, (3β,7α)
Database Links
CAS Registry No. 566-26-7
Search on ChemSpider OYXZMSRRJOYLLO-RVOWOUOISA-N
ZINC ZINC04096158

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