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Ligand

NameSCHEMBL1278991
Molecular formulaC15H15N5O2
IUPAC nameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]pyridine-3-carboxamide
Molecular weight297.318
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP0.8
SynonymsUS9247759, 4-46
CHEMBL3916540
BDBM211011
Inchi KeyBSGWKHQBKRIJCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15N5O2/c1-10-14(11(2)22-19-10)9-20-8-13(7-17-20)18-15(21)12-4-3-5-16-6-12/h3-8H,9H2,1-2H3,(H,18,21)
PubChem CID57945009
ChEMBLCHEMBL3916540
IUPHARN/A
BindingDB211011
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
519847Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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