Cholesterol



Cholesterol


SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey HVYWMOMLDIMFJA-DPAQBDIFSA-N

Chemical Properties

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

Database connections

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

No bioactivity data available.

Cholesterol


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

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

Compound is not listed as a drug.