CHEMBL64043


SMILES c1ccc(CN2CCN(Cc3csc(-c4ccccc4)n3)CC2)cc1
InChIKey SUBIJFYEXXITCD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 349.2

Drug properties

Molecular type Small molecule
Endogenous/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 5.28 5.28 5.28 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.55 4.63 4.71 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.23 6.23 6.23 ChEMBL
D1 DRD1 Bovine Dopamine A pKi 5.04 5.04 5.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database