BDBM50391074 CHEMBL2087326

SMILES: CC(C)n1c2ccccc2cc(C(=O)N[C@@H]2C[C@@H]3CC[C@H](C2)N3CC(O)CNC(N)=O)c1=O

InChI Key: InChIKey=BUZNVPUKPLGXLL-SKDQJUDHSA-N

Data: 1 KI

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