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Ligand

NameSCHEMBL1278315
Molecular formulaC19H22N4O5
IUPAC nameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-(4-hydroxy-3,5-dimethoxyphenyl)acetamide
Molecular weight386.408
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP1.4
SynonymsN-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-2-(4-hydroxy-3,5-dimethoxyphenyl)acetamide
CHEMBL3902860
BDBM210970
HZLHDTOSSNHENW-UHFFFAOYSA-N
US9247759, 4-4
Inchi KeyHZLHDTOSSNHENW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N4O5/c1-11-15(12(2)28-22-11)10-23-9-14(8-20-23)21-18(24)7-13-5-16(26-3)19(25)17(6-13)27-4/h5-6,8-9,25H,7,10H2,1-4H3,(H,21,24)
PubChem CID57422265
ChEMBLCHEMBL3902860
IUPHARN/A
BindingDB210970
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
520242Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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