Cholesterol



Cholesterol


SMILES C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
InChIKey HVYWMOMLDIMFJA-DPAQBDIFSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Database connections

Structure pdb 6XBL 6XBJ 8CXO 6D35 6XBK 8XQT 9IJ9 9IJA

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

Cholesterol


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Structure pdb 6XBL 6XBJ 8CXO 6D35 6XBK 8XQT 9IJ9 9IJA

Sankey plot

Compound is not listed as a drug.