CHEMBL4108638


SMILES O=C(Nc1ccc([C@H]2CNCCO2)cc1)c1ccc(Cl)cc1F
InChIKey SPNPZNALXUUIRV-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 334.1

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 8.8 8.8 8.8 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.0 7.0 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database