CHEMBL3976460


SMILES O=C(Cc1ccc(Cl)cc1)Nc1ccc(C2CCCNC2)cc1
InChIKey URTXUNHCLJJHAQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 328.1

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 7.05 7.05 7.05 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.97 7.97 7.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database