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Ligand

Name2-[4-(2-methoxyphenoxy)-3-nitrophenyl]quinoxaline
Molecular formulaC21H15N3O4
IUPAC name2-[4-(2-methoxyphenoxy)-3-nitrophenyl]quinoxaline
Molecular weight373.368
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.2
SynonymsAKOS001619949
MolPort-000-745-832
ZINC1109954
1-(2-methoxyphenoxy)-2-nitro-4-quinoxalin-2-ylbenzene
CHEMBL1534392
[ Show all ]
Inchi KeyAMUIZQDUZFTYFV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H15N3O4/c1-27-20-8-4-5-9-21(20)28-19-11-10-14(12-18(19)24(25)26)17-13-22-15-6-2-3-7-16(15)23-17/h2-13H,1H3
PubChem CID1288612
ChEMBLCHEMBL1534392
IUPHARN/A
BindingDB61785
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9272Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
9271Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
464000Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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