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

NameCHEMBL74449
Molecular formulaC11H9N5
IUPAC nameN-(1H-imidazol-2-yl)quinoxalin-6-amine
Molecular weight211.228
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.2
Synonyms(1H-Imidazol-2-yl)-quinoxalin-6-yl-amine
6-Quinoxalinamine, N-1H-imidazol-2-yl-
D0ZC4S
BDBM50055838
185312-10-1
Inchi KeyCDFWKVORAWOKDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H9N5/c1-2-9-10(13-4-3-12-9)7-8(1)16-11-14-5-6-15-11/h1-7H,(H2,14,15,16)
PubChem CID10632290
ChEMBLCHEMBL74449
IUPHARN/A
BindingDB50055838
DrugBankN/A

Structure

SDF download

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

Known GPCRs

You can:

Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
39243Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
39244Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
39242Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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