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Ligand

NameCHEMBL1868367
Molecular formulaC15H13N5O3
IUPAC nameN,N-dimethyl-2-nitro-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)aniline
Molecular weight311.301
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.4
SynonymsMolPort-007-700-434
HMS1855F04
ZINC8586827
AKOS001530359
MCULE-9899415180
[ Show all ]
Inchi KeyAHLSSNHZRWIHSH-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13N5O3/c1-19(2)12-7-6-10(9-13(12)20(21)22)15-17-14(18-23-15)11-5-3-4-8-16-11/h3-9H,1-2H3
PubChem CID16016040
ChEMBLCHEMBL1868367
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5660Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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