CHEMBL2115032


SMILES COc1cc2c3c(c1)-c1c(ccc(O)c1O)CC3N(C)CC2
InChIKey QGJWYJSOGNAUCY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 297.1

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 Mouse Dopamine A pKi 5.58 5.58 5.58 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.13 7.13 7.13 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pEC50 6.94 6.94 6.94 ChEMBL