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

NameCHEMBL3221194
Molecular formulaC15H14N2OS
IUPAC name(3Z)-3-[(E)-3-phenylprop-2-enylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-2-one
Molecular weight270.35
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.2
SynonymsN/A
Inchi KeyAPRBPPZVNUNKCS-VEJZVKIUSA-N
Inchi IDInChI=1S/C15H14N2OS/c18-14-13(17-10-5-11-19-15(17)16-14)9-4-8-12-6-2-1-3-7-12/h1-4,6-9H,5,10-11H2/b8-4+,13-9-
PubChem CID11076506
ChEMBLCHEMBL3221194
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11265Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
11268Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
11267Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
11269G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
11266N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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