BDBM50402058 CHEMBL2205427

SMILES: COc1cc(Nc2nccc(Nc3c(N[C@H](C)C(C)(C)C)c(=O)c3=O)n2)cc(OC)c1OC

InChI Key: InChIKey=MVZRHVDFODTTPE-GFCCVEGCSA-N

Data: 1 KI

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