BDBM50452723 CHEMBL1518160

SMILES: OC(=O)CCC(=O)N1N=C(CC1c1ccco1)c1c(O)nc2ccc(Cl)cc2c1-c1ccccc1

InChI Key: InChIKey=XQGHSLYQBZDYJO-UHFFFAOYSA-N

Data: 2 IC50

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