CHEMBL420604


SMILES NC[C@@H]1OC2(CCCCC2)Cc2c1ccc(O)c2O
InChIKey MWZPAYJAPPEPRS-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 263.2

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 6.32 6.32 6.32 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.33 5.33 5.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pEC50 5.17 5.17 5.17 ChEMBL
D1 DRD1 Human Dopamine A pEC50 7.16 7.16 7.16 ChEMBL