CHEMBL5419159



CHEMBL5419159


SMILES CN(C)[C@H](CNC(=O)O[C@H](c1ccccc1)C1CC1)Cc1ccc(O)cc1
InChIKey JDJQLGWVEFARCL-PZJWPPBQSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 368.2

Database connections



No bioactivity data available.

CHEMBL5419159


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.