CHEMBL2425378


SMILES Oc1cccc2c1CN1CCc3cc4c(cc3C1C2)OCO4
InChIKey VNNDXBUBKOYLIM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 295.1

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 6.46 6.46 6.47 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.46 7.5 7.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database