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

NameMLS003124195
Molecular formulaC23H21FN4O
IUPAC nameN-[6-[4-(dimethylamino)phenyl]-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide
Molecular weight388.446
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsSMR001292866
CHEMBL1873621
Inchi KeyAKHKMYWFQIREIE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21FN4O/c1-15(29)26-21-12-18(16-6-10-20(11-7-16)27(2)3)14-28-22(13-25-23(21)28)17-4-8-19(24)9-5-17/h4-14H,1-3H3,(H,26,29)
PubChem CID49795091
ChEMBLCHEMBL1873621
IUPHARN/A
BindingDBN/A
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
7550Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332

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