BDBM50449813 CHEMBL4170792

SMILES: NS(=O)(=O)c1cc(C(=O)NCCCO)c(NCc2ccccc2)cc1Cl

InChI Key: InChIKey=RLGWCJLIGXSPFY-UHFFFAOYSA-N

Data: 22 Kd

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