CHEMBL3909545


SMILES COC(C(=O)Nc1ccc(C2CCNC2)cc1)c1ccc(Cl)cc1
InChIKey GOVLTNJMPDLEMK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 344.1

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 7.34 7.34 7.34 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 5.55 5.55 5.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database