CHEMBL4111647


SMILES CSc1ccc(C(=O)Nc2ccc([C@@H]3CCCNC3)cc2)cn1
InChIKey AKFINJOPCYZMGH-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 327.1

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 8.31 8.31 8.31 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 6.57 6.57 6.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database