CHEMBL85689


SMILES NC[C@@H]1OC(C2CCCCCCC2)Cc2c1ccc(O)c2O
InChIKey NYSMWUFTIPGKQH-DJNXLDHESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 305.2

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 7.05 7.05 7.05 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.47 6.47 6.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pEC50 6.12 6.12 6.12 ChEMBL
D1 DRD1 Human Dopamine A pEC50 8.24 8.24 8.24 ChEMBL