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Ligand

NameBAS 00314132
Molecular formulaC20H20N6O
IUPAC name6-N-(2,3-dimethylphenyl)-5-N-(2,5-dimethylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
Molecular weight360.421
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.9
SynonymsAC1LL6D5
CHEMBL1552344
MolPort-003-812-204
HMS1850B14
ZINC793487
[ Show all ]
Inchi KeyADSUIKWZHHALJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N6O/c1-11-8-9-13(3)16(10-11)22-18-17(23-19-20(24-18)26-27-25-19)21-15-7-5-6-12(2)14(15)4/h5-10H,1-4H3,(H,21,23,25)(H,22,24,26)
PubChem CID1079453
ChEMBLCHEMBL1552344
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3047Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463248Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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