CHEMBL3899715


SMILES CCN1CCC(c2ccc(NC(=O)c3ccc(Cl)cc3)cc2)C1
InChIKey YRPHNDKDLVXETE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
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 7.26 7.26 7.26 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 9.22 9.22 9.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database