BDBM50378898 CHEMBL1672292

SMILES: CCOC(=O)C1=C(C)N=c2s\c(=C/c3ccc(OCC(O)=O)cc3)c(=O)n2C1c1ccc(Cl)cc1

InChI Key: InChIKey=XSQDEOJNULNBPG-UNOMPAQXSA-N

Data: 3 IC50

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