BDBM50432619 CHEMBL2347193

SMILES: C[C@@]1(N=C(N)OCC1(F)F)c1cc(NC(=O)c2ncc(Cl)cc2Cl)ccc1F

InChI Key: InChIKey=SAJHJLBNBLIXLI-MRXNPFEDSA-N

Data: 3 IC50

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