BDBM50109817 CHEMBL3604186

SMILES: COc1ccccc1C(=O)N\N=C\c1cc(Cc2ccccc2Cl)ccc1O

InChI Key: InChIKey=ALEUULBCAKDXEM-ZVHZXABRSA-N

Data: 3 IC50

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