CHEMBL3986472


SMILES CC(CO)(CCl)COc1ccc(C(=O)Nc2ccc(C3CNCCO3)cc2)cc1
InChIKey FMOKRDCTGOJMRC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 418.2

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 8.62 8.62 8.62 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.36 7.36 7.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database