Attributes
UniProt ID
Protein Name
D dopamine receptor
Ligand Name
6-[4-[3-[bis(fluoranyl)methoxy]pyridin-2-yl]oxy-2-methyl-phenyl]-1,5-dimethyl-pyrimidine-2,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZXIPVZWZRQCIRW-UHFFFAOYSA-N
SMILES
Cc1cc(ccc1C2=C(C(=O)NC(=O)N2C)C)Oc3c(cccn3)OC(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7CKY
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Color Legend
Unassigned regionsLigand / hetero atomse7ckyA1e7ckyB1e7ckyG1e7ckyN1e7ckyR1