Home Research Services Publications People Teaching Job Opening Facilities News Forum Lab Only
Online Services

I-TASSER QUARK LOMETS COACH COFACTOR MetaGO MUSTER CEthreader SEGMER FG-MD ModRefiner REMO DEMO SPRING COTH BSpred ANGLOR BSP-SLIM SAXSTER ThreaDom ThreaDomEx EvoDesign GPCR-I-TASSER BindProf BindProfX SSIPe 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 SVMSEQ NeBcon ResPRE WDL-RF ATPbind DockRMSD DeepMSA

BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

You can:

Ligand

NameCHEMBL436418
Molecular formulaC15H9Cl2F3N2O
IUPAC name8-[(2,6-dichlorophenyl)methoxy]-2-(trifluoromethyl)imidazo[1,2-a]pyridine
Molecular weight361.145
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.4
Synonyms8-(2,6-Dichloro-benzyloxy)-2-trifluoromethyl-imidazo[1,2-a]pyridine
8-(2,6-dichlorobenzyloxy)-2-trifluoromethylimidazo[1,2-a]pyridine
BDBM50062874
GCLUMSJIBNPQNB-UHFFFAOYSA-N
SCHEMBL8566754
Inchi KeyGCLUMSJIBNPQNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H9Cl2F3N2O/c16-10-3-1-4-11(17)9(10)8-23-12-5-2-6-22-7-13(15(18,19)20)21-14(12)22/h1-7H,8H2
PubChem CID10594718
ChEMBLCHEMBL436418
IUPHARN/A
BindingDB50062874
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
93060B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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