BDBM50164687 CHEMBL3799292

SMILES: C[C@H](c1cccc(c1)C#N)n1cc(Cl)cc(C(N)=O)c1=N

InChI Key: InChIKey=CDJPHTNUARAVMH-SECBINFHSA-N

Data: 1 KI

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