BDBM50204647 CHEMBL3917542

SMILES: NC(=O)c1cc(ccc1O)-c1cn2cc(Cl)ccc2n1

InChI Key: InChIKey=QENQWIQCBQPUJU-UHFFFAOYSA-N

Data: 4 IC50

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