CHEMBL489893



CHEMBL489893


SMILES CNC1CCCC1CN[C@H](C(=O)N1CCc2cc(OC)c(OC)cc2C1)C(C)(C)C
InChIKey CUGHDZYIPPUBTP-RKOYOZNISA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 417.3

Database connections



No bioactivity data available.

CHEMBL489893


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.