BDBM50019104 CHEMBL3288356

SMILES: COC(Cc1ccc(OCc2cccc(c2)-c2c(C)cccc2C)nc1)C(O)=O

InChI Key: InChIKey=XLGGWUXDDUZNHG-UHFFFAOYSA-N

Data: 2 EC50

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