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Ligand

NameMLS001210202
Molecular formulaC17H12N4O5
IUPAC name3-(6-amino-5-nitro-4-phenylpyridin-2-yl)-4-nitrophenol
Molecular weight352.306
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.6
SynonymsAC1O5SWF
MCULE-1068464449
REGID_for_CID_721008
3-(6-amino-5-nitro-4-phenyl-2-pyridinyl)-4-nitrophenol
BDBM67651
[ Show all ]
Inchi KeyADZLYWUJKMMMLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12N4O5/c18-17-16(21(25)26)12(10-4-2-1-3-5-10)9-14(19-17)13-8-11(22)6-7-15(13)20(23)24/h1-9,22H,(H2,18,19)
PubChem CID6489264
ChEMBLCHEMBL1580664
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
3260Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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