CHEMBL3912641


SMILES Cc1ccc(C(=O)Nc2ccc([C@H]3CCCNC3)cc2)cc1C
InChIKey GEPKFYJSXOSMME-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 308.2

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 8.92 8.92 8.92 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.8 7.8 7.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database