CHEMBL2386605


SMILES COc1ccccc1N1CCCN(CCCCNC(=O)c2ccc(N(C)C)cc2)CC1
InChIKey OBWVPNLXYFESGY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 424.3

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
D4 DRD4 Human Dopamine A pKi 6.22 6.22 6.22 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.41 8.41 8.41 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.92 6.92 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database