CHEMBL55823


SMILES Cc1cc(C)cc(COCC(C(c2ccccc2)c2ccccc2)N(C)C)c1
InChIKey KYAGVGRXHALGSE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 373.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities