BDBM50043387 CHEMBL3355074

SMILES: C[C@@H]1Cn2ncc(C3CCN(CC3)S(C)(=O)=O)c2CN1c1cc(Cl)nc2[nH]ccc12

InChI Key:

Data: 6 IC50

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