BDBM14359 (+)-1::(S)-(+)-3-{2-[(3-Cyclopropyloxy-4-difluromethoxy)-phenyl]-2-[5-(2-(1-hydroxy-1-trifluoromethyl-2,2,2-trifluoro)ethyl)-thiazolyl]ethyl}pyridine N-Oxide::3-[(2S)-2-[3-cyclopropoxy-4-(difluoromethoxy)phenyl]-2-[5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]ethyl]-1-oxidopyridin-1-ium::L-869298

SMILES: OC(c1cnc(s1)[C@@H](Cc1ccc[n+]([O-])c1)c1ccc(OC(F)F)c(OC2CC2)c1)(C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=SPOLCPORTSDTGD-HNNXBMFYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains this monomer as substructures.

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