BDBM50224324 CHEMBL1744191

SMILES: OC(=O)\C=C\C(O)=O.CCN(C(=O)C(C)(C)C1(O)CCN(CCc2ccccc2Cl)CC1)c1ccccc1OC

InChI Key: InChIKey=HPXJRERRHPEUAT-UHFFFAOYSA-N

Data: 2 IC50

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