CHEMBL4558652


SMILES COc1ccccc1N1CCC2(CCN(CCCOc3ccc4c(c3)NC(=O)CC4)CC2)CC1
InChIKey VGGYTNPNHQBLKG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 463.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pKi 4.84 4.84 4.84 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.58 5.58 5.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database