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Ligand

Name2-(2,4-Dichloro-phenoxy)-N-pyridin-3-yl-propionamide
Molecular formulaC14H12Cl2N2O2
IUPAC name2-(2,4-dichlorophenoxy)-N-pyridin-3-ylpropanamide
Molecular weight311.162
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.7
SynonymsBAS 02936221
MLS000528108
2-(2,4-dichlorophenoxy)-N-(3-pyridyl)propanamide
AB00116208-01
Propanamide, 2-(2,4-dichlorophenoxy)-N-(3-pyridyl)-
[ Show all ]
Inchi KeyAELOZOCKXSRLTE-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12Cl2N2O2/c1-9(14(19)18-11-3-2-6-17-8-11)20-13-5-4-10(15)7-12(13)16/h2-9H,1H3,(H,18,19)
PubChem CID578247
ChEMBLCHEMBL1589329
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3615Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3614Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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