BDBM50238879 CHEMBL4064426

SMILES: C[C@@H](c1ccc(Cl)cc1)n1nnc2cnc3ccc(cc3c12)-c1ccnc(C)c1

InChI Key: InChIKey=MZZYLOJGLZYTLZ-UHFFFAOYSA-N

Data: 2 IC50

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