BDBM50439561 CHEMBL1965660::US9670191, F26

SMILES: NC(=O)c1cc([nH]c1-c1ccc(Cl)cc1Cl)-c1ccnc(N)n1

InChI Key: InChIKey=RKUKAACYUCUJEE-UHFFFAOYSA-N

Data: 2 IC50

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