BDBM93211 Benzimidazole Inhibitor, 4

SMILES: OC(=O)c1ccc(cc1)-c1ccc2n(CCCn3ccnc3)c(nc2c1)-c1c[nH]nc1-c1cccc(Cl)c1

InChI Key: InChIKey=LGXPZODGTPYYBU-UHFFFAOYSA-N

Data: 1 IC50

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