CHEMBL1081534



CHEMBL1081534


SMILES CC(=O)N(c1ccccc1)[C@@H]1C[C@H](C)N(C(=O)c2cccc(OC(F)(F)F)c2)c2ccccc21
InChIKey APNWRWKPGBJTMO-BXKMTCNYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 468.2

Database connections



No bioactivity data available.

CHEMBL1081534


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.