CHEMBL3956381


SMILES O=C(Nc1ccc(C2CNCCO2)cc1)c1ccc(C(F)(F)F)nc1
InChIKey UVEZVCKZYWIVDM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 351.1

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 7.77 7.77 7.77 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.67 7.67 7.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database