PF‐06526290   Click here for help

GtoPdb Ligand ID: 9980

Synonyms: PF06526290
Compound class: Synthetic organic
Comment: PF‐06526290 can exhibit both enhancement and inhibition of Nav channel function.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 128.02
Molecular weight 402.08
XLogP 1.85
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES O=C(Nc1nccs1)Nc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)C
Isomeric SMILES O=C(Nc1nccs1)Nc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)C
InChI InChI=1S/C18H18N4O3S2/c1-22(13-14-5-3-2-4-6-14)27(24,25)16-9-7-15(8-10-16)20-17(23)21-18-19-11-12-26-18/h2-12H,13H2,1H3,(H2,19,20,21,23)
InChI Key NZXOWNNCAZTBDJ-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
1-{4-[benzyl(methyl)sulfamoyl]phenyl}-3-(1,3-thiazol-2-yl)urea
Synonyms Click here for help
PF06526290
Database Links Click here for help
GtoPdb PubChem SID 374883867
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