Home Research COVID-19 Services Publications People Teaching Job Opening News Forum Lab Only
Online Services

I-TASSER I-TASSER-MTD C-I-TASSER CR-I-TASSER QUARK C-QUARK LOMETS MUSTER CEthreader SEGMER DeepFold DeepFoldRNA FoldDesign COFACTOR COACH MetaGO TripletGO IonCom FG-MD ModRefiner REMO DEMO DEMO-EM DMFold SPRING COTH Threpp PEPPI BSpred ANGLOR EDock BSP-SLIM SAXSTER FUpred ThreaDom ThreaDomEx EvoDesign BindProf BindProfX SSIPe GPCR-I-TASSER MAGELLAN ResQ STRUM DAMpred

TM-score TM-align US-align MM-align RNA-align NW-align LS-align EDTSurf MVP MVP-Fit SPICKER HAAD PSSpred 3DRobot MR-REX I-TASSER-MR SVMSEQ NeBcon ResPRE TripletRes DeepPotential WDL-RF ATPbind DockRMSD DeepMSA FASPR EM-Refiner GPU-I-TASSER

BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

You can:

Ligand

NameChemDiv3_009395
Molecular formulaC23H24N2O2S
IUPAC name5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide
Molecular weight392.517
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsAKOS001428320
MLS000912827
CHEMBL1702334
5-morpholin-4-yl-N-phenethyl-4-phenylthiophene-2-carboxamide
HMS2266C07
[ Show all ]
Inchi KeyABGVBFPYDGDRAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N2O2S/c26-22(24-12-11-18-7-3-1-4-8-18)21-17-20(19-9-5-2-6-10-19)23(28-21)25-13-15-27-16-14-25/h1-10,17H,11-16H2,(H,24,26)
PubChem CID6622014
ChEMBLCHEMBL1702334
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
847Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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