CHEMBL4866257


SMILES CC[C@H]1[C@@H](O)[C@@H]2[C@H](C[C@H](O)[C@H]3[C@H]2CC[C@@H]3[C@H](C)C[C@H](C)C(=O)O)[C@@]2(C)CC[C@@H](O)C[C@H]12
InChIKey IDGLEGDIDGHDEN-SRPYGMRZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 436.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities