CHEMBL86669


SMILES Oc1ccc2c(c1O)CC(C1CCCCC1)O[C@H]2CNC1CC1
InChIKey JMLFTEUVKWTNSN-ZVAWYAOSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 317.2

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 6.48 6.48 6.48 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.2 6.2 6.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Human Dopamine A pEC50 6.91 6.91 6.91 ChEMBL