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-Di-n-propylserotonin
Molecular formulaC16H24N2O
IUPAC name3-[2-(dipropylamino)ethyl]-1H-indol-5-ol
Molecular weight260.381
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.0
SynonymsPDSP2_000753
36288-75-2
CTK4H6243
1H-Indol-5-ol, 3-(2-(dipropylamino)ethyl)-
AC1L54DG
[ Show all ]
Inchi KeyCWMOGUBWVJQDSL-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H24N2O/c1-3-8-18(9-4-2)10-7-13-12-17-16-6-5-14(19)11-15(13)16/h5-6,11-12,17,19H,3-4,7-10H2,1-2H3
PubChem CID169764
ChEMBLCHEMBL141706
IUPHARN/A
BindingDB50020702
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
522135-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
522155-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
522145-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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