BDBM50140683 CHEMBL3752156

SMILES: OC(=O)CCNc1nc(cc(n1)-n1nccn1)N1CCN(CC1)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=FZPGMFKEBYDDAA-UHFFFAOYSA-N

Data: 1 IC50

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