CHEMBL204065


SMILES COc1ccc2c(c1)CCN(C)CCc1cc(OC)ccc1C2
InChIKey WZWHLVAXFSORKE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 311.2

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
D5 DRD5 Human Dopamine A pKi 7.9 7.92 7.94 ChEMBL
D1 DRD1 Human Dopamine A pKi 7.57 7.8 8.03 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.19 8.7 9.21 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.99 6.99 6.99 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database