CHEMBL3946727


SMILES O=C(Nc1ccc(C2CNCCO2)cc1)c1ccc(OCc2ccccc2)cc1
InChIKey IPSHPGKRSLMFEH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 388.2

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 7.95 7.95 7.95 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.28 8.28 8.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database