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

NameMLS000336683
Molecular formulaC21H20N4O3S
IUPAC name4-hydroxy-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide
Molecular weight408.476
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.6
Synonymscid_9565763
4-hydroxy-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]benzamide
SMR000243998
4-hydroxy-N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]benzamide
CHEMBL3191465
[ Show all ]
Inchi KeyAAMLNGFXXMFRGH-HYARGMPZSA-N
Inchi IDInChI=1S/C21H20N4O3S/c26-17-8-6-16(7-9-17)20(27)24-22-14-18-19(15-4-2-1-3-5-15)23-21(29-18)25-10-12-28-13-11-25/h1-9,14,26H,10-13H2,(H,24,27)/b22-14+
PubChem CID9565763
ChEMBLCHEMBL3191465
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
334Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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