CHEMBL322339


SMILES COc1ccc2cccc(CCNC(=O)C(F)(F)F)c2c1
InChIKey WYJBHWYWLATXPR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 297.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pKi 8.7 8.72 8.75 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.24 8.27 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database