BDBM50431119 CHEMBL2332040

SMILES: CCNC(=O)c1ccc(s1)C(=O)NCCN1CCN(CC1)c1ncnc2cc(sc12)C(N)=O

InChI Key: InChIKey=PHJKODPPONELIT-UHFFFAOYSA-N

Data: 3 IC50

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