CHEMBL309372


SMILES COc1ccccc1N1CCN(Cc2nc3ccccc3[nH]2)CC1
InChIKey GRGYFXDAOZBGPF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 322.2

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
D4 DRD4 Human Dopamine A pKi 8.37 8.37 8.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Human Dopamine A pEC50 7.91 8.08 8.25 ChEMBL
D2 DRD2 Human Dopamine A pEC50 7.92 7.92 7.92 ChEMBL