CHEMBL3974948


SMILES COc1ccc2nc(C(=O)Nc3ccc(C4CCNC4)cc3)ccc2c1
InChIKey HCCQLOQQCSGPSC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 347.2

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 7.65 7.65 7.65 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.41 8.41 8.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database