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Ligand

Name2-(4-chloro-2-methylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
Molecular formulaC19H21ClN2O3
IUPAC name2-(4-chloro-2-methylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
Molecular weight360.838
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsAC1LKEGW
Cambridge id 7269623
Oprea1_777955
MLS000063060
CHEMBL1480952
[ Show all ]
Inchi KeyADCOWDURDSZLKK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21ClN2O3/c1-14-12-15(20)6-7-18(14)25-13-19(23)21-16-4-2-3-5-17(16)22-8-10-24-11-9-22/h2-7,12H,8-11,13H2,1H3,(H,21,23)
PubChem CID1017018
ChEMBLCHEMBL1480952
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
2128Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
2129Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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