BDBM50440783 CHEMBL2429882

SMILES: CN1C[C@](C)(N(CC#Cc2ccc3C[C@]4(Cc3c2)C(=O)Nc2ncccc42)C(=O)C11CCCC1)c1cc(F)cc(F)c1

InChI Key: InChIKey=LHTVKUPHWMLAGO-JHOUSYSJSA-N

Data: 1 KI

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