CHEMBL4107178


SMILES Cc1cccc(C(=O)Nc2ccc([C@@H]3CCCNC3)cc2)c1
InChIKey GBVKEUGYETXCOU-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 294.2

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 8.46 8.46 8.46 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 6.44 6.44 6.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database