BDBM50416438 CHEMBL1209280

SMILES: C(Nc1nc(cs1)-c1ccccn1)[C@@H]1[C@@H]2CN(Cc3ccccc3)C[C@H]12

InChI Key: InChIKey=UQSCBZYWISCZMJ-UHFFFAOYSA-N

Data: 1 KI

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