CHEMBL203029


SMILES CN1CCc2ccccc2Cc2cc(O)c(O)cc2CC1
InChIKey MYMPRPZMYVKHBM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 283.2

Drug properties

Molecular type Small molecule
Endogenous/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 5.97 7.3 8.63 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.47 7.07 7.68 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.78 6.78 6.78 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.18 7.18 7.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database