CHEMBL3903186


SMILES O=C(NCc1ccc([C@@H]2CNCCO2)cc1)c1ccc(Cl)nc1
InChIKey SXFVPSRPNRHHPX-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 331.1

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 8.05 8.05 8.05 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 5.87 5.87 5.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database