BDBM50263583 CHEMBL4091192

SMILES: FC(F)(F)c1ccc2c(OCCCCOc3ccc(C[C@H](NC2=O)C(=O)NC2(CC2)C#N)cc3I)c1

InChI Key: InChIKey=OAIPJBOHJDECBD-IBGZPJMESA-N

Data: 2 KI

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