Attributes
UniProt ID
Protein Name
D dopamine receptor
Ligand Name
(1R)-6-chloranyl-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TVURRHSHRRELCG-CYBMUJFWSA-N
SMILES
c1cc(ccc1C2CNCCc3c2cc(c(c3Cl)O)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: 7CKW
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Color Legend
Unassigned regionsLigand / hetero atomse7ckwA1e7ckwB1e7ckwG1e7ckwN1e7ckwR1