CHEMBL3936150


SMILES CCOc1ccc(C(=O)Nc2ccc(CCC3CCCN3)cc2)cc1
InChIKey CZZGZHJLWIOGGY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 338.2

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 8.85 8.85 8.85 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.49 7.49 7.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database