CHEMBL364586


SMILES O=C(c1ccccc1)c1ccccc1OCCN1CCCC1
InChIKey CYPFZEOONAAFRZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 295.2

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 Human Dopamine A pKi 5.78 5.78 5.78 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.62 5.62 5.62 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.27 5.27 5.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database