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


Summary Biological activity References Structure Similar ligands

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Similar Ligands
27-hydroxycholesterol
IUPHAR-DB targets
GRAC targets
25-hydroxycholesterol
IUPHAR-DB targets
GRAC targets
20S-hydroxycholesterol
IUPHAR-DB targets
GRAC targets
desmosterol
IUPHAR-DB targets
24(S)-hydroxycholesterol
IUPHAR-DB targets
GRAC targets
22R-hydroxycholesterol
IUPHAR-DB targets
GRAC targets
(1S,3Z)-3-{2-[(1R,3aS,7aR)-1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-octahydro-1H-inden-4-yl]ethylidene}-4,4-dimethylcyclohexan-1-ol
IUPHAR-DB targets
24(S), 25-epoxycholesterol
IUPHAR-DB targets

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