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Ligand

NameMLS002253020
Molecular formulaC20H18N2O3
IUPAC name2-[4-(4-methylphenoxy)phenoxy]-N-pyridin-4-ylacetamide
Molecular weight334.375
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
Synonyms328034-02-2
Enamine_001004
SR-01000867704-2
AKOS034454600
2-[4-(4-methylphenoxy)phenoxy]-N-pyridin-4-yl-ethanamide
[ Show all ]
Inchi KeyCORMWJFTMXSPFO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18N2O3/c1-15-2-4-18(5-3-15)25-19-8-6-17(7-9-19)24-14-20(23)22-16-10-12-21-13-11-16/h2-13H,14H2,1H3,(H,21,22,23)
PubChem CID2318546
ChEMBLCHEMBL1705098
IUPHARN/A
BindingDB94062
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
46945Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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