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 ●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

NameCHEMBL315613
Molecular formulaC26H18ClN3O
IUPAC name4-[2-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1H-imidazol-5-yl]pyridine
Molecular weight423.9
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.1
Synonyms4-[2-(4-Chloro-phenyl)-5-(4-phenoxy-phenyl)-3H-imidazol-4-yl]-pyridine
2-(4-Chlorophenyl)-4-(4-phenoxyphenyl)-5-(4-pyridinyl)-1H-imidazole
BDBM50104372
Inchi KeyBEUJQOCLEVYLAY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H18ClN3O/c27-21-10-6-20(7-11-21)26-29-24(25(30-26)19-14-16-28-17-15-19)18-8-12-23(13-9-18)31-22-4-2-1-3-5-22/h1-17H,(H,29,30)
PubChem CID44319474
ChEMBLCHEMBL315613
IUPHARN/A
BindingDB50104372
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21921Glucagon receptorP47871GCGRHomo sapiens (Human)477

zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417