CHEMBL4107573



CHEMBL4107573


SMILES COc1ccc2c3c1O[C@H]1C4(OC)CC[C@@]5(C[C@@H]4COCC#N)[C@@H](C2)N(CC2CC2)CC[C@]315
InChIKey JCCODHWQLAIKEU-XYBUWLCTSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 450.3

Database connections



No bioactivity data available.

CHEMBL4107573


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



Compound is not listed as a drug.