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 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,N-DIMETHYLETHYLAMINE
Molecular formulaC4H11N
IUPAC nameN,N-dimethylethanamine
Molecular weight73.139
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP0.7
SynonymsDTXSID4027232
EtNMe2
InChI=1/C4H11N/c1-4-5(2)3/h4H2,1-3H
N,N-dimethyl-N-ethylamine
N-Ethyldimethylamine
[ Show all ]
Inchi KeyDAZXVJBJRMWXJP-UHFFFAOYSA-N
Inchi IDInChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3
PubChem CID11723
ChEMBLN/A
IUPHAR5523
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
553513Trace amine-associated receptor 5Q5QD14Taar5Mus musculus (Mouse)337

zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417