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Ligand

NameMLS000056144
Molecular formulaC18H20N4O3S
IUPAC name2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular weight372.443
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.0
Synonyms2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
CHEMBL1499381
Z26824383
850023-35-7
MCULE-5331746419
[ Show all ]
Inchi KeyACGQRLWTIKUQKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N4O3S/c1-4-17-20-21-18(26-17)19-16(23)9-13-5-7-14(8-6-13)24-10-15-11(2)22-25-12(15)3/h5-8H,4,9-10H2,1-3H3,(H,19,21,23)
PubChem CID2621083
ChEMBLCHEMBL1499381
IUPHARN/A
BindingDBN/A
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
1550Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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