BDBM50261210 CHEMBL4104979

SMILES: CC(=O)N1CCC(CC1)Nc1ncnc2n(cnc12)[C@@H]1C[C@@H](C1)NC(=O)c1cccc(C)n1

InChI Key: InChIKey=KBMRQCQCDYQDIH-UHFFFAOYSA-N

Data: 2 IC50

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