CHEMBL4113550


SMILES O=C(Nc1ccc([C@@H]2CCCNC2)cc1)OCc1ccc(Cl)cc1
InChIKey IHUGQUDZYWZFAG-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 344.1

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 Mouse Trace amine A pKi 7.84 7.84 7.84 ChEMBL
TA1 TAAR1 Rat Trace amine A pKi 9.05 9.05 9.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database