CHEMBL3974552


SMILES Fc1ccc(-c2cc(-c3ccc(C4CNCCO4)cc3)n[nH]2)cc1
InChIKey ZPLSNOMHIRYRIN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 323.1

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 8.23 8.23 8.23 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.92 8.92 8.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database