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Ligand

NameChemDiv2_006404
Molecular formulaC18H14N4O3
IUPAC name2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide
Molecular weight334.335
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.3
SynonymsAC1NPE4Z
MLS000871731
CHEMBL1594829
HMS1387D04
HMS2613A04
[ Show all ]
Inchi KeyAFCMLKINNMYQRW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14N4O3/c23-16(20-9-12-4-3-7-19-8-12)11-22-17-13-5-1-2-6-15(13)25-18(24)14(17)10-21-22/h1-8,10H,9,11H2,(H,20,23)
PubChem CID5156842
ChEMBLCHEMBL1594829
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4038Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463377Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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