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
desmosterol
IUPHAR-DB targets
24(S)-hydroxycholesterol
GRAC targets
IUPHAR-DB targets
25-hydroxycholesterol
GRAC targets
IUPHAR-DB targets
24(S), 25-epoxycholesterol
IUPHAR-DB targets
27-hydroxycholesterol
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IUPHAR-DB targets
22R-hydroxycholesterol
GRAC targets
IUPHAR-DB targets
7β-hydroxycholesterol
GRAC targets
7-hydroxycholesterol
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7α-hydroxycholesterol
GRAC targets
pregnenolone
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IUPHAR-DB targets
20S-hydroxycholesterol
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IUPHAR-DB targets
cholesterol sulphate
GRAC targets
IUPHAR-DB targets
17α-hydroxypregnenolone
GRAC targets
7β, 27-dihydroxycholesterol
GRAC targets
7α,27-dihydroxycholesterol
GRAC targets
7β, 25-dihydroxycholesterol
GRAC targets
7α,25-dihydroxycholesterol
GRAC targets
IUPHAR-DB targets
dehydroepiandrosterone
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IUPHAR-DB targets
pregnenolone-16α-carbonitrile
IUPHAR-DB targets
chenodeoxycholic acid
GRAC targets
IUPHAR-DB targets
TCDCA
GRAC targets
IUPHAR-DB targets
TUDA
GRAC targets
IUPHAR-DB targets
ECDCA
GRAC targets
IUPHAR-DB targets
cholic acid
GRAC targets
IUPHAR-DB targets
3-keto-lithocholic acid
IUPHAR-DB targets
5β-cholestane-3α,7α,12α-triol
IUPHAR-DB 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
TCA
GRAC targets
IUPHAR-DB targets
[3H]taurocholic acid
GRAC targets
cholesten
IUPHAR-DB targets