BDBM50363800 CHEMBL1947107

SMILES: Cc1cccc2[nH]c3c(c12)c1cc(O)ccc1oc3=O

InChI Key: InChIKey=IWXKMJWVNVLANS-UHFFFAOYSA-N

Data: 2 IC50

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