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

NameCHEMBL3329446
Molecular formulaC20H28N2O
IUPAC name5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole
Molecular weight312.457
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50044600
SCHEMBL8201472
Inchi KeyAAAHKMSAPZHJEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H28N2O/c1-22-11-5-6-16(22)12-15-14-21-20-10-9-18(13-19(15)20)23-17-7-3-2-4-8-17/h9-10,13-14,16-17,21H,2-8,11-12H2,1H3
PubChem CID70301391
ChEMBLCHEMBL3329446
IUPHARN/A
BindingDB50044600
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
4416685-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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