CHEMBL4112189


SMILES Clc1ccc(-c2cc(-c3ccc([C@H]4CNCCO4)cc3)n[nH]2)cn1
InChIKey YBWYJBLAOBPTIE-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 340.1

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 6.52 6.52 6.52 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.4 8.4 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database