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

NameN-(1H-benzimidazol-2-yl)-4-methoxybenzamide
Molecular formulaC15H13N3O2
IUPAC nameN-(1H-benzimidazol-2-yl)-4-methoxybenzamide
Molecular weight267.288
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.7
SynonymsMCULE-9350707545
SCHEMBL11207978
AKOS001037657
N-(1H-1,3-benzodiazol-2-yl)-4-methoxybenzamide
STK375356
[ Show all ]
Inchi KeyRZINPPBIIPUBKX-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13N3O2/c1-20-11-8-6-10(7-9-11)14(19)18-15-16-12-4-2-3-5-13(12)17-15/h2-9H,1H3,(H2,16,17,18,19)
PubChem CID2081294
ChEMBLCHEMBL1604245
IUPHARN/A
BindingDB50067175
DrugBankN/A

Structure

SDF download

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

Known GPCRs

You can:

Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
308791Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
453957Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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