CHEMBL314174


SMILES Oc1nc2c(OCCNCc3ccccc3)cccc2[nH]1
InChIKey MUGIIZXLOBYZRQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 283.1

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 8.2 8.2 8.2 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.33 9.04 9.74 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.39 8.39 8.39 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.41 8.41 8.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database