CHEMBL397207


SMILES COc1cc2c(cc1OC)Cc1ccccc1CCCN(C)CC2
InChIKey FUBQWNPFXKULIT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 325.2

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
D5 DRD5 Human Dopamine A pKi 6.29 6.29 6.29 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.24 6.24 6.24 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.3 5.3 5.3 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.83 4.83 4.83 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.99 5.99 5.99 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database