CHEMBL2057453


SMILES COc1ccc2c(c1)C[C@H]1c3cc(O)c(OC)cc3CCN1C2
InChIKey XZPOSTRUOZYGKG-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
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
D1 DRD1 Human Dopamine A pKi 7.45 7.45 7.45 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.46 6.46 6.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Human Dopamine A pIC50 7.16 7.16 7.16 ChEMBL
D2 DRD2 Human Dopamine A pIC50 6.06 6.06 6.06 ChEMBL