CHEMBL4558954


SMILES CCCN(CCCCCc1ccc(O)c(OC)c1)C1CCc2nc(N)sc2C1
InChIKey PXPHOMJZPNVWMG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 403.2

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 Rat Dopamine A pKi 8.44 8.44 8.44 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.76 6.76 6.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database