BDBM50055931 CHEMBL3321933::US9884814, Compound 272

SMILES: COc1ccc(CC(=O)NC(=N)N[C@H](CC2CCCCC2)C(=O)NCc2ccc(cc2)-c2nnn[nH]2)cc1OC

InChI Key: InChIKey=AEWGFSGAPHPPHI-JOCHJYFZSA-N

Data: 3 IC50

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