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Ligand

NameMLS001082953
Molecular formulaC25H27N3O3
IUPAC name[1-(5-ethyl-2-methylpyrazole-3-carbonyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone
Molecular weight417.509
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
Synonyms{1-[(3-ethyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-3-piperidinyl}(4-phenoxyphenyl)methanone
HMS2926H07
MolPort-005-028-986
MCULE-3755195796
SMR000654448
[ Show all ]
Inchi KeyAGNPSIZZBNANEY-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27N3O3/c1-3-20-16-23(27(2)26-20)25(30)28-15-7-8-19(17-28)24(29)18-11-13-22(14-12-18)31-21-9-5-4-6-10-21/h4-6,9-14,16,19H,3,7-8,15,17H2,1-2H3
PubChem CID24790570
ChEMBLCHEMBL1522333
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
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GLASS IDNameUniProtGeneSpeciesLength
5050Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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