CHEMBL596448


SMILES COc1ccc2c(c1)CCN1Cc3ccccc3CC21
InChIKey DVRLIKWPAJQERN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 265.1

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
D5 DRD5 Human Dopamine A pKi 6.73 6.73 6.73 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.59 5.59 5.59 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.74 6.74 6.74 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.5 6.5 6.5 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.6 6.6 6.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database