CHEMBL231374


SMILES COc1ccc2c(c1)Cc1ccccc1CCCN(C)CC2
InChIKey QQSOUFSETSWOJX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 295.2

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 7.12 7.12 7.12 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.86 6.86 6.86 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.62 4.62 4.62 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.86 5.86 5.86 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.56 5.56 5.56 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database