BDBM50246834 CHEMBL4067640

SMILES: C[C@H]1CNC(=N)N1CCc1ccc(Cl)nc1

InChI Key: InChIKey=RUBKLGVUMFJSBC-QMMMGPOBSA-N

Data: 2 KI

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