BDBM50291618 CHEMBL4168225

SMILES: COC(=O)C1=CN(Cc2cccc(Cl)c2)C=CC1CCC(=O)c1ccc(OC)c(OC)c1

InChI Key: InChIKey=AUUDYYKNSHAOJT-UHFFFAOYSA-N

Data: 2 IC50

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