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

Name76537-53-6
Molecular formulaC10H13N5
IUPAC name8-piperazin-1-ylimidazo[1,2-a]pyrazine
Molecular weight203.249
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.5
Synonyms8-(1-Piperazinyl)imidazo(1,2-a)pyrazine
AC1Q1I52
DTXSID50227346
8-Pdpr
BDBM50002151
[ Show all ]
Inchi KeyNSHLOJVJEGEMSF-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H13N5/c1-5-14(6-2-11-1)9-10-13-4-8-15(10)7-3-12-9/h3-4,7-8,11H,1-2,5-6H2
PubChem CID131268
ChEMBLCHEMBL331036
IUPHARN/A
BindingDB50002151
DrugBankN/A

Structure

SDF download

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

Known GPCRs

You can:

Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
230783Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
230784Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
230785Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
230782Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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