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

NameCHEMBL503605
Molecular formulaC13H14ClN3O
IUPAC name(5-chloro-1H-indol-2-yl)-piperazin-1-ylmethanone
Molecular weight263.725
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.8
SynonymsRNGVSSIIHLHHSN-UHFFFAOYSA-N
BB 0247847
(5-Chloro-1H-indol-2-yl)-piperazin-1-yl-metha none
SCHEMBL6130879
5-chloro-2-(piperazin-1-ylcarbonyl)-1H-indole
[ Show all ]
Inchi KeyRNGVSSIIHLHHSN-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H14ClN3O/c14-10-1-2-11-9(7-10)8-12(16-11)13(18)17-5-3-15-4-6-17/h1-2,7-8,15-16H,3-6H2
PubChem CID21638785
ChEMBLCHEMBL503605
IUPHARN/A
BindingDB26391
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
300481Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
300482Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
300483Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391

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