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Ligand

Name3-Methyl-5-nitro-1H-indole-2-carboxylic acid
Molecular formulaC10H8N2O4
IUPAC name3-methyl-5-nitro-1H-indole-2-carboxylic acid
Molecular weight220.184
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.1
SynonymsAKOS000300634
HMS2658N12
ST50277055
1H-Indole-2-carboxylic acid, 3-methyl-5-nitro-
3-methyl-5-nitroindole-2-carboxylic acid
[ Show all ]
Inchi KeyBUWLROXHVDVDKY-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H8N2O4/c1-5-7-4-6(12(15)16)2-3-8(7)11-9(5)10(13)14/h2-4,11H,1H3,(H,13,14)
PubChem CID1078087
ChEMBLCHEMBL1373205
IUPHARN/A
BindingDB61818
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
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GLASS IDNameUniProtGeneSpeciesLength
33417Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
33416Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
467040Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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