BDBM50390567 CHEMBL2069357

SMILES: Cc1cc(C(=O)Nc2cc(Nc3cnccn3)nc(c2)-c2ccnc(c2)N2CCNCC2)n(C)n1

InChI Key: InChIKey=JZHGAOKECHRKKX-UHFFFAOYSA-N

Data: 1 IC50

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