CHEMBL3941012


SMILES CC(C(=O)Nc1ccc(C2CCNC2)cc1)c1cccc(C(F)(F)F)c1
InChIKey OTJIZLKGGQWOTK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 362.2

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
TA1 TAAR1 Rat Trace amine A pKi 8.48 8.48 8.48 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.76 7.76 7.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database