CHEMBL4437202


SMILES O=C(c1ccccc1)N1CCN(CCN2CCc3ncsc3CC2)CC1
InChIKey PGKOALRXUFBZNU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 370.2

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
D3 DRD3 Human Dopamine A pKi 4.91 4.91 4.91 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.38 4.38 4.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database