BDBM50467690 CHEMBL4289687

SMILES: Cc1ccc(OCCCCn2ccnc2)c(c1)C(=O)Nc1ccc(C)c(Nc2nccc(n2)-c2cccnc2)c1

InChI Key: InChIKey=XGPJWISUBJZDBV-UHFFFAOYSA-N

Data: 1 IC50

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