Attributes
UniProt ID
Protein Name
D dopamine receptor
Ligand Name
(1R)-6-chloro-3-methyl-1-(3-methylphenyl)-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
JXMYTVOBSFOHAF-OAHLLOKOSA-N
SMILES
Cc1cccc(c1)C2CN(CCc3c2cc(c(c3Cl)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7JVP
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Color Legend
Unassigned regionsLigand / hetero atomse7jvpA1e7jvpB1e7jvpG1e7jvpN1e7jvpR1