BDBM50433246 CHEMBL2376150

SMILES: C[C@@H](NC(=O)c1c[nH]c2ncc(nc12)-c1nn(C)c2cc(ccc12)C1CC1)C(=O)N1CC(C1)C#N

InChI Key: InChIKey=RPGXZHSALRKUKG-UHFFFAOYSA-N

Data: 3 IC50

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