CHEMBL3903151


SMILES C#Cc1ccc(C(=O)Nc2ccc(CCC3CCCCN3)cc2)cc1
InChIKey DUGDGYJYGAREFI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 332.2

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 8.17 8.17 8.17 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 6.94 6.94 6.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database