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InChi: InChI=1S/C14H17N5/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15/h3-4
6-dihydropyridazin-3-yl)oxy)phenyl)-3
Smiles: COC1=C(OC)C(=O)C2=CC=CC=C2C1=O
PubMed Central PMCID: PMC4222641
WS 3 TRPM8 antagonist Size:2mg solid InChi: InChI=1S/C14H17N5/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15/h3-4WS 3 is an agonist of TRPM8 with an EC50 of 3. 7 M. Product information CAS Number: 39711 79 0 Molecular Weight: 211. 34 Formula: C13H25NO Chemical Name: N ethyl 5 methyl 2 (propan 2 yl)cyclohexane 1 carboxamide Smiles: CC(C)C1CCC(C)CC1C(=O)NCC InChiKey: VUNOFAIHSALQQH UHFFFAOYSA N InChi: InChI=1S C13H25NO c1 5 14 13(15)12 8 10(4)6 7 11(12)9(2)3 h9 12H,5 8H2,1 4H3,(H,14,15) Technical Data Appearance: Solid Power Purity: 98% (or refer to the