BDBM50431121 CHEMBL2332037

SMILES: CCNC(=O)c1cccc(c1)C(=O)NCCC1CCN(CC1)c1ncnc2cc(sc12)C(N)=O

InChI Key: InChIKey=JSCRCECGNHPGDY-UHFFFAOYSA-N

Data: 3 IC50

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