CHEMBL3890670


SMILES O=C(NCc1ccc([C@@H]2CNCCO2)cc1)c1ccc(Cl)cc1
InChIKey MOPGLSDIYAOLSI-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 330.1

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 8.21 8.21 8.21 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 5.72 5.72 5.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database