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Ligand

NameMLS000538535
Molecular formulaC15H15BrN2O2
IUPAC name2-(4-bromo-2,5-dimethylphenoxy)-N-pyridin-4-ylacetamide
Molecular weight335.201
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
Synonyms2-(4-bromanyl-2,5-dimethyl-phenoxy)-N-pyridin-4-yl-ethanamide
ZINC1065007
2-(4-bromo-2,5-dimethylphenoxy)-N-pyridin-4-ylacetamide
HMS2441A21
AKOS022155538
[ Show all ]
Inchi KeyBOQVYTIYMDHSSL-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15BrN2O2/c1-10-8-14(11(2)7-13(10)16)20-9-15(19)18-12-3-5-17-6-4-12/h3-8H,9H2,1-2H3,(H,17,18,19)
PubChem CID1254286
ChEMBLCHEMBL1417355
IUPHARN/A
BindingDB97070
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
29037Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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