BDBM50366643 CHEMBL1907778

SMILES: CC1(C)CNc2c(C1)cccc2S(=O)(=O)N[C@@H](CSCCCN)C(=O)N1CCC(CCF)CC1

InChI Key: InChIKey=JMZFIOOXUXETFA-FQEVSTJZSA-N

Data: 6 KI

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