CHEMBL2114209


SMILES CC[C@H]1Cc2c(ccc(O)c2O)[C@H](CN)O1
InChIKey YNUUJSAVGPCWBG-CPCISQLKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 223.1

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 5.75 5.75 5.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pEC50 5.29 5.29 5.29 ChEMBL
D1 DRD1 Human Dopamine A pEC50 6.63 6.63 6.63 ChEMBL