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1,8-dihydroxyanthracene-9,10-dione

Q2NL52

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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
1,8-dihydroxyanthracene-9,10-dione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
QBPFLULOKWLNNW-UHFFFAOYSA-N
SMILES
c1cc2c(c(c1)O)C(=O)c3c(cccc3O)C2=O
Drug Action
no_target_action
Affinity Metrics