BDBM50050718 CHEMBL3317969

SMILES: C[C@H](Nc1nc(ncc1F)-c1c[nH]c2ncc(Cl)cc12)C(=O)N(C)C

InChI Key: InChIKey=RYLYZVYXGULJRD-UHFFFAOYSA-N

Data: 1 Kd

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