BDBM11316 1,8-dihydroxy-9,10-dihydroanthracene-9,10-dione::1,8-dihydroxy-anthraquinone::Anthraquinone-related compound::CHEMBL53418

SMILES: c1cc2c(c(c1)O)C(=O)c3c(cccc3O)C2=O

InChI Key: InChIKey=QBPFLULOKWLNNW-UHFFFAOYSA-N

Data: 1 KI  7 IC50

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match