CHEMBL3897246


SMILES CC(CC(F)(F)F)OC(=O)Nc1ccc(C2CCNC2)cc1
InChIKey VFQUJPZSNHJLIH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 316.1

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
TA1 TAAR1 Rat Trace amine A pKi 7.66 7.66 7.66 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.68 7.68 7.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database