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

NameCHEMBL511411
Molecular formulaC12H11FN2
IUPAC name6-(2-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
Molecular weight202.232
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP1.9
Synonyms6-(2-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
BDBM50259534
Inchi KeyBVXHLVHSYQUGBZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H11FN2/c13-11-4-2-1-3-10(11)9-7-12-14-5-6-15(12)8-9/h1-6,9H,7-8H2
PubChem CID44574986
ChEMBLCHEMBL511411
IUPHARN/A
BindingDB50259534
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
34170Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
34171Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
34169Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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