CHEMBL4114904


SMILES FC(F)(F)c1cnc2[nH]c3ccc([C@H]4CNCCO4)cc3c2c1
InChIKey HAWWFPQBTDLNJU-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 321.1

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 7.16 7.16 7.16 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.64 8.64 8.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database