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

NameCHEMBL438672
Molecular formulaC22H25N3O
IUPAC nameN-(3-aminopropyl)-2-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide
Molecular weight347.462
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50217633
N-(3-aminopropyl)-N-cinnamyl-2-(1H-indol-3-yl)acetamide
Inchi KeyBULJTYRRPRXFMJ-UXBLZVDNSA-N
Inchi IDInChI=1S/C22H25N3O/c23-13-7-15-25(14-6-10-18-8-2-1-3-9-18)22(26)16-19-17-24-21-12-5-4-11-20(19)21/h1-6,8-12,17,24H,7,13-16,23H2/b10-6+
PubChem CID10291369
ChEMBLCHEMBL438672
IUPHARN/A
BindingDB50217633
DrugBankN/A

Structure

SDF download

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

Known GPCRs

You can:

Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
33160Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
33159Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
33158Melanocyte-stimulating hormone receptorQ01727Mc1rMus musculus (Mouse)315

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