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Ligand

NameMLS000911803
Molecular formulaC26H28Cl2N6O3S
IUPAC name3-[5-chloro-2-[2-[[4-(4-chloro-3-nitrophenyl)-1,3-thiazol-2-yl]amino]ethyl]-6-piperidin-1-ylbenzimidazol-1-yl]propan-1-ol
Molecular weight575.509
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP6.1
SynonymsCHEMBL1720865
HMS2211H04
HMS3332H07
SMR000478100
3-(5-Chloro-2-{2-[4-(4-chloro-3-nitro-phenyl)-thiazol-2-ylamino]-ethyl}-6-piperidin-1-yl-benzoimidazol-1-yl)-propan-1-ol
Inchi KeyAAUGFCFQCVTDMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28Cl2N6O3S/c27-18-6-5-17(13-23(18)34(36)37)21-16-38-26(31-21)29-8-7-25-30-20-14-19(28)22(32-9-2-1-3-10-32)15-24(20)33(25)11-4-12-35/h5-6,13-16,35H,1-4,7-12H2,(H,29,31)
PubChem CID23724126
ChEMBLCHEMBL1720865
IUPHARN/A
BindingDBN/A
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

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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