BDBM50532389 CHEMBL4458743

SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.[H][C@]1(Cc2ccc(NC(=O)CCN3CCN(CC3)CCC(=O)Nc3ccc(C[C@]([H])(NC1=O)C(=O)NCc1ccc(cc1)C(N)=N)cc3)cc2)NS(=O)(=O)NC1CCCCC1

InChI Key: InChIKey=RAJUTZRXBLKGIB-JYFAEEROSA-N

Data: 14 KI

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