CHEMBL3971817


SMILES CN1CCOC(c2ccc(NC(=O)c3ccc(Cl)cc3)cc2)C1
InChIKey VOZQHLYMVCHQST-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 330.1

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 6.13 6.13 6.13 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.46 8.46 8.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database