2P1

N-(4-{[3-(trifluoromethyl)phenyl]sulfonyl}benzyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide

Created: 2013-12-20
Last modified:  2014-10-22

Find related ligands:

Chemical Details

Formal Charge0
Atom Count47
Chiral Atom Count0
Bond Count50
Aromatic Bond Count22
2D diagram of 2P1

Chemical Component Summary

NameN-(4-{[3-(trifluoromethyl)phenyl]sulfonyl}benzyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
Systematic Name (OpenEye OEToolkits)N-[[4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]methyl]-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
FormulaC21 H15 F3 N4 O3 S
Molecular Weight460.429
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01FC(F)(F)c1cc(ccc1)S(=O)(=O)c2ccc(cc2)CNC(=O)c3cc4cnnc4nc3
SMILESCACTVS3.385FC(F)(F)c1cccc(c1)[S](=O)(=O)c2ccc(CNC(=O)c3cnc4n[nH]cc4c3)cc2
SMILESOpenEye OEToolkits1.7.6c1cc(cc(c1)S(=O)(=O)c2ccc(cc2)CNC(=O)c3cc4c[nH]nc4nc3)C(F)(F)F
Canonical SMILESCACTVS3.385 FC(F)(F)c1cccc(c1)[S](=O)(=O)c2ccc(CNC(=O)c3cnc4n[nH]cc4c3)cc2
Canonical SMILESOpenEye OEToolkits1.7.6 c1cc(cc(c1)S(=O)(=O)c2ccc(cc2)CNC(=O)c3cc4c[nH]nc4nc3)C(F)(F)F
InChIInChI1.03 InChI=1S/C21H15F3N4O3S/c22-21(23,24)16-2-1-3-18(9-16)32(30,31)17-6-4-13(5-7-17)10-26-20(29)15-8-14-12-27-28-19(14)25-11-15/h1-9,11-12H,10H2,(H,26,29)(H,25,27,28)
InChIKeyInChI1.03 LKBHAGGICJWHQQ-UHFFFAOYSA-N

Related Resource References

Resource NameReference
Pharos CHEMBL3260358
PubChem 66613669
ChEMBL CHEMBL3260358