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Ligand

NameMLS000851390
Molecular formulaC11H7Cl2N3O3S
IUPAC name1-(2,6-dichlorophenyl)-3-(5-nitrothiophen-3-yl)urea
Molecular weight332.155
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.6
SynonymsAC1MD647
CHEMBL1442132
MolPort-002-897-426
HMS2783C13
ZINC4323515
[ Show all ]
Inchi KeyAATXXTHMITUAOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H7Cl2N3O3S/c12-7-2-1-3-8(13)10(7)15-11(17)14-6-4-9(16(18)19)20-5-6/h1-5H,(H2,14,15,17)
PubChem CID2806296
ChEMBLCHEMBL1442132
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
544Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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