Attributes
UniProt ID
Protein Name
D dopamine receptor
Ligand Name
(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VMWNQDUVQKEIOC-CYBMUJFWSA-N
SMILES
CN1CCc2cccc-3c2C1Cc4c3c(c(cc4)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7JVQ
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Color Legend
Unassigned regionsLigand / hetero atomse7jvqA1e7jvqB1e7jvqG1e7jvqN1e7jvqR1