Attributes
UniProt ID
Protein Name
D dopamine receptor
Ligand Name
2-[2,6-bis(chloranyl)phenyl]-1-[(1S,3R)-3-(hydroxymethyl)-1-methyl-5-(3-methyl-3-oxidanyl-butyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XHCSBQBBGNQINS-DOTOQJQBSA-N
SMILES
CC1c2cccc(c2CC(N1C(=O)Cc3c(cccc3Cl)Cl)CO)CCC(C)(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7CKZ
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Color Legend
Unassigned regionsLigand / hetero atomse7ckzA1e7ckzB1e7ckzG1e7ckzN1e7ckzR1
ECOD domains from experimental PDB structures interacting with ligand DB19034