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

NameMLS000861254
Molecular formulaC20H18Cl2N2O2
IUPAC nameN-[3-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]phenyl]-2,2-dimethylpropanamide
Molecular weight389.276
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsSMR000460038
N1-{3-[3-(2,6-dichlorophenyl)isoxazol-5-yl]phenyl}-2,2-dimethylpropanamide
N-[3-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]phenyl]-2,2-dimethylpropanamide
AC1MBJ9W
Maybridge4_003162
[ Show all ]
Inchi KeyAIKMFQNRDGNXKZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18Cl2N2O2/c1-20(2,3)19(25)23-13-7-4-6-12(10-13)17-11-16(24-26-17)18-14(21)8-5-9-15(18)22/h4-11H,1-3H3,(H,23,25)
PubChem CID2726474
ChEMBLCHEMBL1439807
IUPHARN/A
BindingDBN/A
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
6309Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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