CHEMBL5221253


SMILES Cc1cccc(N2CCN(CCCN3C(=O)CCc4ccccc43)CC2)c1
InChIKey UZSLOUWOZNFAFR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 363.2

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
D4 DRD4 Human Dopamine A pKi 8.75 8.75 8.75 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.84 5.84 5.84 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.1 6.1 6.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database