CHEMBL3985902


SMILES Clc1ccc2nc(-c3ccc(C4CNCCO4)cc3)[nH]c2c1
InChIKey GVVBNGJUPYHLDE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 313.1

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 7.15 7.15 7.15 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.49 8.49 8.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database