CHEMBL2386608


SMILES COc1ccccc1N1CCCN(CCCCNC(=O)c2ccc(CCF)cc2)CC1
InChIKey MRZXGFAYAQXVTL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 427.3

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 6.28 6.28 6.28 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.05 8.05 8.05 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.97 6.97 6.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database