Attributes
UniProt ID
Protein Name
n/a
Ligand Name
8-(2-ethenyl-6-ethyl-4-methylphenyl)tetrahydro-7H-pyrazolo[1,2-d][1,4,5]oxadiazepine-7,9(8H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CYYDMVKNZPACLF-UHFFFAOYSA-N
SMILES
CCc1cc(cc(c1C2C(=O)N3CCOCCN3C2=O)C=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3PGQ
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Color Legend
Unassigned regionsLigand / hetero atomse3pgqA3e3pgqA4e3pgqB3e3pgqB4e3pgqC3e3pgqC4