CHEMBL216945


SMILES CCCN1Cc2ccccc2C2c3cc(O)c(O)cc3OCC21
InChIKey ZFTCHNBVJNLSJT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 311.2

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
D1 DRD1 Pig Dopamine A pKi 6.48 6.48 6.48 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.47 6.47 6.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pEC50 5.8 5.8 5.8 ChEMBL
D4 DRD4 Human Dopamine A pEC50 7.68 7.68 7.68 ChEMBL
D1 DRD1 Human Dopamine A pEC50 5.96 5.96 5.96 ChEMBL