CHEMBL1496220


SMILES O=C(NC1CCCCC1)C(c1ccco1)N(CCc1ccccc1)C(=O)C(F)(F)F
InChIKey FRZVXUNJFRLXDY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 422.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities