CHEMBL87192


SMILES FC(F)(F)c1nc2c(OCCNCc3ccccc3)cccc2[nH]1
InChIKey BKHJHBMOHZNYEP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 335.1

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
D2 DRD2 Rat Dopamine A pKi 8.72 9.23 9.74 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.51 8.51 8.51 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.94 8.94 8.94 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.76 8.76 8.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database