CHEMBL116542


SMILES OCCN1CCN(C2Cn3cccc3Sc3ccc(Br)cc32)CC1
InChIKey ZAYWFUSENFQTME-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 407.1

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 8.0 8.0 8.0 ChEMBL
D1 DRD1 Rat Dopamine A pKi 7.7 7.7 7.7 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.3 8.3 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database