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Ligand

NameMLS000544236
Molecular formulaC14H16ClN7O4
IUPAC name4-[(E)-C-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-N-methoxycarbonimidoyl]-1,2,5-oxadiazol-3-amine
Molecular weight381.777
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP1.8
SynonymsSMR000163178
1-[(4-amino-1,2,5-oxadiazol-3-yl)(methoxyimino)methyl]-4-{4-chloro-2-nitrophenyl}piperazine
CHEMBL3194297
BDBM95697
cid_9600464
[ Show all ]
Inchi KeyAFVYNTYQTFVLKP-XMHGGMMESA-N
Inchi IDInChI=1S/C14H16ClN7O4/c1-25-19-14(12-13(16)18-26-17-12)21-6-4-20(5-7-21)10-3-2-9(15)8-11(10)22(23)24/h2-3,8H,4-7H2,1H3,(H2,16,18)/b19-14+
PubChem CID9600464
ChEMBLCHEMBL3194297
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

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2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4545Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463437Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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