BDBM50219085 CHEMBL97211

SMILES: Cc1c(sc2ccc(Cl)cc12)S(=O)(=O)Nc1ccc2nc(C)cc(N3CCNCC3)c2c1

InChI Key: InChIKey=MNYODQSAKDAGDY-UHFFFAOYSA-N

Data: 11 KI

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