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

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

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

You can:

Ligand

Name2-methyl-N-[2-methyl-3-(propionylamino)phenyl]benzamide
Molecular formulaC18H20N2O2
IUPAC name2-methyl-N-[2-methyl-3-(propanoylamino)phenyl]benzamide
Molecular weight296.37
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.9
Synonyms1090450-34-2
2-methyl-N-(2-methyl-3-propanamidophenyl)benzamide
2-methyl-N-[2-methyl-3-(propanoylamino)phenyl]benzamide
AKOS003571530
AN-329/43465271
[ Show all ]
Inchi KeyBQDYOVGQSJWZQQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O2/c1-4-17(21)19-15-10-7-11-16(13(15)3)20-18(22)14-9-6-5-8-12(14)2/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22)
PubChem CID25642843
ChEMBLCHEMBL2047283
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
30189Proteinase-activated receptor 1P25116F2RHomo sapiens (Human)425

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