BDBM50417438 CHEMBL1289653

SMILES: Cc1nc(cs1)C(=O)N1CCOC2(CCN(Cc3cccc(Cl)c3)CC2)C1

InChI Key: InChIKey=KWUNZCGOPMIGFE-UHFFFAOYSA-N

Data: 2 IC50

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