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Ligand

NameSCHEMBL1279201
Molecular formulaC15H18N6O2
IUPAC nameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dimethylpyrazole-3-carboxamide
Molecular weight314.349
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.0
SynonymsCHEMBL3911861
BDBM211017
US9247759, 4-52
Inchi KeyCIAQNGLFZRDTCL-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18N6O2/c1-9-5-14(20(4)18-9)15(22)17-12-6-16-21(7-12)8-13-10(2)19-23-11(13)3/h5-7H,8H2,1-4H3,(H,17,22)
PubChem CID57422287
ChEMBLCHEMBL3911861
IUPHARN/A
BindingDB211017
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
519884Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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