BDBM50387101 CHEMBL2047606

SMILES: Cc1ccc(cc1)-c1nn(cc1\C=C/C(=O)Nc1ccc(Cl)cc1)-c1ccccc1

InChI Key: InChIKey=YHIMFDYBXCAUHH-UHFFFAOYSA-N

Data: 2 IC50

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