CHEMBL3935141


SMILES C[C@H](C(=O)Nc1ccc(C2CCNC2)cc1)c1ccccc1
InChIKey HJLOFXHHWJEAQW-MBIQTGHCSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 294.2

Drug properties

Molecular type Small molecule
Endogenous/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 7.14 7.14 7.14 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.28 7.28 7.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database