CHEMBL3672984


SMILES Cc1cc([C@@H]2CNCCO2)ccc1NC(=O)c1ccc(Cl)nc1
InChIKey UVVOHMATOPJZSR-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
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 5.4 5.4 5.4 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.55 7.55 7.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database