CHEMBL253738


SMILES CN1CCc2cc(O)c(O)c3c2C1Cc1ccccc1C3
InChIKey RGAYRBZKAXNILT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 281.1

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
D1 DRD1 Rat Dopamine A pKi 5.21 5.21 5.21 ChEMBL
D2 DRD2 Rat Dopamine A pKi 4.82 4.82 4.82 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.21 5.21 5.21 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database