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Ligand

NameSCHEMBL1615968
Molecular formulaC15H16N4O3
IUPAC nameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-(furan-2-yl)acetamide
Molecular weight300.318
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP0.9
SynonymsUS9247759, 4-57
CHEMBL3927722
BDBM211022
Inchi KeyDQGZQRICRWBQQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16N4O3/c1-10-14(11(2)22-18-10)9-19-8-12(7-16-19)17-15(20)6-13-4-3-5-21-13/h3-5,7-8H,6,9H2,1-2H3,(H,17,20)
PubChem CID57944910
ChEMBLCHEMBL3927722
IUPHARN/A
BindingDB211022
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
519990Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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