CHEMBL499315



CHEMBL499315

O O O O O O O O

SMILES COC(=O)[C@@H]1C[C@H](OC(=O)Cc2ccccc2)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@H](c3ccoc3)C[C@]21C
InChIKey RSHBENYJPBXWBU-MGRBCCQOSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 508.2

Database connections



No bioactivity data available.

CHEMBL499315

O O O O O O O O

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



Compound is not listed as a drug.