CHEMBL4107586


SMILES O=C(Nc1ccc([C@@H]2CCCNC2)cc1)c1cnc(Br)cn1
InChIKey PWXXNFVVBZPFDS-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 360.1

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 8.27 8.27 8.27 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 6.32 6.32 6.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database