BDBM50416440 CHEMBL1209278

SMILES: C(Nc1nc(cs1)-c1ccccn1)[C@H]1[C@@H]2CNC[C@H]12

InChI Key: InChIKey=RAFJUBPAXZPQOX-UHFFFAOYSA-N

Data: 1 KI

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