CHEMBL100572


SMILES NC[C@@H]1O[C@H](C2CCCCC2)Cc2c1ccc(O)c2O
InChIKey BOKASTZDGGZFET-GJZGRUSLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 277.2

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 Rat Dopamine A pKi 8.27 8.27 8.27 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.95 5.95 5.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database