CHEMBL184049


SMILES COc1ccc2c(c1)OCCN(C)CCc1ccccc1C2
InChIKey QIMZPHYIPMOZHG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 297.2

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 8.74 8.74 8.74 ChEMBL
D1 DRD1 Human Dopamine A pKi 7.45 7.45 7.45 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.26 6.26 6.26 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.8 5.8 5.8 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.8 6.8 6.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database