BDBM50434267 CHEMBL2386115

SMILES: OC(=O)c1cccc(CN2C(=O)\C(=C(/c3ccccc3)c3ccccc3Cl)c3ccccc23)c1

InChI Key: InChIKey=QAAVACKXEXJBKY-CYYJNZCTSA-N

Data: 1 EC50

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