BDBM50395533 CHEMBL2164415

SMILES: O=S(=O)(NC1CCS(=O)(=O)CC1)c1ccc(cc1)-c1ccnc2[nH]c(cc12)C1CCNCC1

InChI Key: InChIKey=FOQWDEYRKZAGHG-UHFFFAOYSA-N

Data: 2 IC50

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