BDBM50018251 CHEMBL3290017

SMILES: Cc1c(sc2ccc(Cl)cc12)S(=O)(=O)NCCCCN1CCC(CC1)c1noc2cc(F)ccc12

InChI Key: InChIKey=QVJKMHVHKSTLSO-UHFFFAOYSA-N

Data: 4 KI

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