BDBM50400101 CHEMBL2178423

SMILES: O[C@@H]1[C@@H](CC[C@@H](OC(=O)N2CCC(CC2)n2c3cccnc3[nH]c2=O)c2ncccc12)c1cccc(F)c1F

InChI Key: InChIKey=IDBLZYJFOOVSBY-QRJOEMBSSA-N

Data: 1 KI

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