CHEMBL90476


SMILES Brc1ccc(N2CCN(Cc3ccccc3)CC2)c2cc[nH]c12
InChIKey RBUDKKJLRVBPDA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 369.1

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
D4 DRD4 Human Dopamine A pKi 8.59 8.59 8.59 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.57 7.74 7.91 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.25 7.25 7.25 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.33 7.33 7.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database