CHEMBL362060


SMILES CN1CCN(C2=Cn3c(C=O)ccc3Sc3ccccc32)CC1
InChIKey BNUHYEGPJNDGQR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 325.1

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 6.99 6.99 6.99 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.37 5.37 5.37 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.87 5.87 5.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database