BDBM50048829 CHEMBL3319649

SMILES: CC(Nc1ccc(C)cc1)c1cc(cn2c1nc(cc2=O)N1CCOCC1)C(=O)NCCN(C)C

InChI Key: InChIKey=ZHDOSMLAODTYKW-UHFFFAOYSA-N

Data: 1 IC50

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