CHEMBL3950745


SMILES CC1(COc2ccc(C(=O)Nc3ccc(C4CNCCO4)cc3)cc2)COC1
InChIKey ZMDYBFWLZBZPCY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 382.2

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 7.22 7.22 7.22 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database