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

NameSR-02000000318
Molecular formulaC20H18N4O6
IUPAC name6-methyl-3-[[3-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]phenyl]methoxy]-2-nitropyridine
Molecular weight410.386
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.8
Synonyms6-methyl-3-[[3-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]phenyl]methoxy]-2-nitro-pyridine
MCULE-4571513082
AKOS001174950
SR-02000000318-1
6-methyl-3-[3-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]benzyl]oxy-2-nitro-pyridine
[ Show all ]
Inchi KeyBCCDCMIBOWXCQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18N4O6/c1-13-6-8-17(19(21-13)23(25)26)29-11-15-4-3-5-16(10-15)12-30-18-9-7-14(2)22-20(18)24(27)28/h3-10H,11-12H2,1-2H3
PubChem CID16270867
ChEMBLCHEMBL1702380
IUPHARN/A
BindingDB79477
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
20039Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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