Home Research COVID-19 Services Publications People Teaching Job Opening 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 EDock BSP-SLIM SAXSTER FUpred ThreaDom ThreaDomEx EvoDesign GPCR-I-TASSER MAGELLAN 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 FASPR

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

NameCHEMBL3911691
Molecular formulaC28H31F3N4O3
IUPAC name(3R,4S)-N-[3-cyano-5-(trifluoromethyl)phenyl]-1-(2,6-dimethylphenyl)-4-methyl-3-[[(2R)-2-methylmorpholin-4-yl]methyl]-5-oxopyrrolidine-3-carboxamide
Molecular weight528.576
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.7
SynonymsN/A
Inchi KeyBWVURRHRNBKWTN-SEXOINJZSA-N
Inchi IDInChI=1S/C28H31F3N4O3/c1-17-6-5-7-18(2)24(17)35-16-27(20(4)25(35)36,15-34-8-9-38-19(3)14-34)26(37)33-23-11-21(13-32)10-22(12-23)28(29,30)31/h5-7,10-12,19-20H,8-9,14-16H2,1-4H3,(H,33,37)/t19-,20-,27-/m1/s1
PubChem CID134132371
ChEMBLCHEMBL3911691
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

You can:

Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548298Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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