FG2

5-methoxy-N-[(5-methylpyridin-2-yl)sulfonyl]-1H-indole-2-carboxamide

Created:	2009-09-04
Last modified:	2011-06-04

Find Related PDB Entry
1 entries where FG2 is found as a standalone ligand

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	39
Chiral Atom Count	0
Bond Count	41
Aromatic Bond Count	16

2D diagram of FG2

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	5-methoxy-N-[(5-methylpyridin-2-yl)sulfonyl]-1H-indole-2-carboxamide
Systematic Name (OpenEye OEToolkits)	5-methoxy-N-(5-methylpyridin-2-yl)sulfonyl-1H-indole-2-carboxamide
Formula	C₁₆ H₁₅ N₃ O₄ S
Molecular Weight	345.373
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	11.02	O=S(=O)(c1ncc(cc1)C)NC(=O)c3cc2cc(OC)ccc2n3
SMILES	CACTVS	3.352	COc1ccc2[nH]c(cc2c1)C(=O)N[S](=O)(=O)c3ccc(C)cn3
SMILES	OpenEye OEToolkits	1.7.0	Cc1ccc(nc1)S(=O)(=O)NC(=O)c2cc3cc(ccc3[nH]2)OC
Canonical SMILES	CACTVS	3.352	COc1ccc2[nH]c(cc2c1)C(=O)N[S](=O)(=O)c3ccc(C)cn3
Canonical SMILES	OpenEye OEToolkits	1.7.0	Cc1ccc(nc1)S(=O)(=O)NC(=O)c2cc3cc(ccc3[nH]2)OC
InChI	InChI	1.03	InChI=1S/C16H15N3O4S/c1-10-3-6-15(17-9-10)24(21,22)19-16(20)14-8-11-7-12(23-2)4-5-13(11)18-14/h3-9,18H,1-2H3,(H,19,20)
InChIKey	InChI	1.03	ZKUFSBNJBIOKLO-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	44229000
ChEMBL	CHEMBL1232723

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.