BDBM50396275 CHEMBL2172313

SMILES: CC(C)NC(=O)[C@H]1CC[C@H](CC1)n1c(NC(=O)c2ccccc2)nc2ccc(CN3CCC(CC3)C(C)(C)O)cc12

InChI Key: InChIKey=FJFHEMLIRUMYDY-LDNJAJMQSA-N

Data: 1 IC50

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