CHEMBL201483


SMILES CN1CCc2ccccc2Cc2ccn(C)c2CC1
InChIKey KUEQQBRCJDOEEZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 254.2

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
D5 DRD5 Human Dopamine A pKi 6.44 6.46 6.47 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.78 5.78 5.78 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.0 6.61 7.21 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.15 6.37 6.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database