CHEMBL85552


SMILES OCCCNC[C@@H]1OC(C2CCCCC2)Cc2c1ccc(O)c2O
InChIKey CUYXSVNDDNBRBL-ZVAWYAOSSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 335.2

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 5.5 5.5 5.5 ChEMBL
D2 DRD2 Rat Dopamine A pKi 4.91 4.91 4.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Human Dopamine A pEC50 5.76 5.76 5.76 ChEMBL