CHEMBL4742201


SMILES CN(C)CCN1C(=O)c2ccccc2N(C)C(=O)c2ccccc21
InChIKey JRBXXARYECIAQB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 323.2

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
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 4.39 4.39 4.39 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.18 4.18 4.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database