Home Research Services Publications People Teaching Job Opening Facilities News Forum Lab Only
Online Services

I-TASSER QUARK LOMETS COACH COFACTOR MetaGO MUSTER SEGMER FG-MD ModRefiner REMO DEMO SPRING COTH BSpred SVMSEQ ANGLOR BSP-SLIM SAXSTER ThreaDom ThreaDomEx EvoDesign GPCR-I-TASSER BindProf BindProfX ResQ IonCom STRUM DAMpred

TM-score TM-align MM-align RNA-align NW-align LS-align EDTSurf MVP MVP-Fit SPICKER HAAD PSSpred 3DRobot MR-REX I-TASSER-MR NeBcon WDL-RF ATPbind DockRMSD

BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP TM-fold DECOYS POTENTIAL RW/RWplus HPSF THE-DB CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

You can:

Ligand

NameN-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]furan-2-carboxamide
Molecular formulaC20H20N2O5S
IUPAC nameN-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]furan-2-carboxamide
Molecular weight400.449
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
Synonyms805264-24-8
AC1MRW95
AKOS000912861
CHEMBL2140072
MCULE-9641056420
[ Show all ]
Inchi KeyAGQOWNKZYQUUEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N2O5S/c1-3-22(15-8-5-4-6-9-15)28(24,25)16-11-12-18(26-2)17(14-16)21-20(23)19-10-7-13-27-19/h4-14H,3H2,1-2H3,(H,21,23)
PubChem CID3524804
ChEMBLCHEMBL2140072
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5123Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

yangzhanglabumich.edu | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218