CHEMBL1627320


SMILES COc1ccccc1N1CCN(CC(O)CCNC(=O)c2cc3ccccc3s2)CC1
InChIKey OUNYCNQDFAUREF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 439.2

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 5.18 5.18 5.18 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.34 8.34 8.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pIC50 7.41 7.41 7.41 ChEMBL