CHEMBL4111478


SMILES Fc1ccc(-c2cc(-c3ccc([C@H]4CNCCO4)cc3)n[nH]2)cc1
InChIKey ZPLSNOMHIRYRIN-LJQANCHMSA-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
Endogenous/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 8.36 8.36 8.36 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 9.15 9.15 9.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database