CHEMBL77563


SMILES Clc1ccccc1N1CCN(Cc2nc3ccccc3[nH]2)CC1
InChIKey ATPCXZFSRSVMMW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 326.1

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
D4 DRD4 Human Dopamine A pKi 8.07 8.07 8.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Human Dopamine A pEC50 8.14 8.57 9.0 ChEMBL
D2 DRD2 Human Dopamine A pEC50 8.14 8.14 8.14 ChEMBL