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Ligand

NameSCHEMBL1614872
Molecular formulaC19H22N4O2
IUPAC nameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-4-phenylbutanamide
Molecular weight338.411
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM211021
US9247759, 4-56
CHEMBL3890731
Inchi KeyHNTRSYYXQUNGEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N4O2/c1-14-18(15(2)25-22-14)13-23-12-17(11-20-23)21-19(24)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-12H,6,9-10,13H2,1-2H3,(H,21,24)
PubChem CID57944991
ChEMBLCHEMBL3890731
IUPHARN/A
BindingDB211021
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
520201Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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