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

NameMLS000031974
Molecular formulaC19H21Cl2N3O2
IUPAC name1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)propan-2-ol;hydrochloride
Molecular weight394.296
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsSMR000009314
1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)propan-2-ol hydrochloride
CHEMBL1463288
SR-01000318410
AC1O7FVR
[ Show all ]
Inchi KeyAFANROZKQBIHNR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20ClN3O2.ClH/c20-14-6-8-16(9-7-14)25-13-15(24)12-23-18-5-2-1-4-17(18)22-11-3-10-21-19(22)23;/h1-2,4-9,15,24H,3,10-13H2;1H
PubChem CID6603567
ChEMBLCHEMBL1463288
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

You can:

Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3996Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3995Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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