Smiles: O=C(NNC(=O)C1C=CC(CNS(=O)(=O)C2=CC(Cl)=C(F)C=C2)=CC=1)C1C=CC=CC=1
InChiKey: GJFCSAPFHAXMSF-UXBLZVDNSA-N
InChiKey: FNTJVYCFNVUBOL-ZUGPOPFOSA-N
TC-I 2014 exhibits antiallodynic properties in pain models
2 nM) than p38β MAP kinase (IC50=122 nM)
MK 1903 etanide Smiles: O=C(NNC(=O)C1C=CC(CNS(=O)(=O)C2=CC(Cl)=C(F)C=C2)=CC=1)C1C=CC=CC=1Product information CAS Number: 1268882 43 4 Molecular Weight: 164. 16 Formula: C8H8N2O2 Chemical Name: (2R,4R) 8,9 diazatricyclo[4. 3. 0. 0,]nona 1(6),7 diene 7 carboxylic acid Smiles: OC(=O)C1=NNC2[C@@H]3C[C@@H]3CC=21 InChiKey: CUTZNERBKDMLAP QWWZWVQMSA N InChi: InChI=1S C8H8N2O2 c11 8(12)7 5 2 3 1 4(3)6(5)9 10 7 h3 4H,1 2H2,(H,9,10)(H,11,12) t3 ,4 m1 s1 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis)