BDBM50279379 CHEMBL4170686

SMILES: CC(C)[C@H]1COC(=O)N1c1ccnc(N[C@@H](C)c2ccc(cn2)-c2ccnc(c2)C(C)(C)C)n1

InChI Key: InChIKey=FVDBCOKSIXINOH-LAUBAEHRSA-N

Data: 2 IC50

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