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

NameSCHEMBL1080293
Molecular formulaC25H28Cl2FN5O
IUPAC nameN-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-1-(2-fluorophenyl)-2,5-dimethylimidazole-4-carboxamide
Molecular weight504.431
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.4
SynonymsCHEMBL1822907
US8835436, Example 154
BDBM50352751
CHEMBL1852370
Inchi KeyANIIFABGCPBBJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28Cl2FN5O/c1-17-24(30-18(2)33(17)21-9-4-3-8-20(21)28)25(34)29-11-6-12-31-13-15-32(16-14-31)22-10-5-7-19(26)23(22)27/h3-5,7-10H,6,11-16H2,1-2H3,(H,29,34)
PubChem CID49869225
ChEMBLCHEMBL1852370
IUPHARN/A
BindingDB50352751
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
95955-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
95965-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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