BDBM50432620 CHEMBL2347192

SMILES: Cc1cc(Cl)cnc1C(=O)Nc1ccc(F)c(c1)[C@@]1(C)N=C(N)OCC1(F)F

InChI Key: InChIKey=LSQOOIQMQSYBNI-QGZVFWFLSA-N

Data: 4 IC50

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