CHEMBL3899407


SMILES O=C(Nc1ccc(C2CCN(Cc3ccccc3)C2)cc1)c1ccc(Cl)cc1
InChIKey YACLRRADPCUQFJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 390.2

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 6.67 6.67 6.67 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.57 7.57 7.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database