CHEMBL2207681



CHEMBL2207681


SMILES O=C1CC23CCN(CC4CC4)C4C[C@H](O)C1CC42Cc1ccc(O)cc13
InChIKey LOXFETCCXNYJIL-JSCXXUSDSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 353.2

Database connections



No bioactivity data available.

CHEMBL2207681


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.