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

NameMLS000774311
Molecular formulaC21H33N3O7S
IUPAC name2-(cycloheptylamino)-N-[3-(diethylsulfamoyl)phenyl]acetamide;oxalic acid
Molecular weight471.569
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogPNone
SynonymsCHEMBL1335756
MolPort-004-080-061
HMS2772D19
AKOS034637848
MCULE-7102486208
[ Show all ]
Inchi KeyACRUGDSXYJAFCW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H31N3O3S.C2H2O4/c1-3-22(4-2)26(24,25)18-13-9-12-17(14-18)21-19(23)15-20-16-10-7-5-6-8-11-16;3-1(4)2(5)6/h9,12-14,16,20H,3-8,10-11,15H2,1-2H3,(H,21,23);(H,3,4)(H,5,6)
PubChem CID16247370
ChEMBLCHEMBL1335756
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

You can:

Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1853Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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