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Ligand

NameSCHEMBL1615713
Molecular formulaC23H22N4O2
IUPAC nameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,2-diphenylacetamide
Molecular weight386.455
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM211009
US9247759, 4-44
CHEMBL3946184
Inchi KeyCWEYWDXIODSLJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N4O2/c1-16-21(17(2)29-26-16)15-27-14-20(13-24-27)25-23(28)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,22H,15H2,1-2H3,(H,25,28)
PubChem CID57945006
ChEMBLCHEMBL3946184
IUPHARN/A
BindingDB211009
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
519925Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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