CHEMBL571610



CHEMBL571610


SMILES COc1cccc2c1O[C@H]1CCC[C@H]3CN(C)CC[C@@]231
InChIKey JVIMGZUQAPMHLS-NUTKFTJISA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 273.2

Database connections



No bioactivity data available.

CHEMBL571610


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.