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Ligand

NameSMR000207614
Molecular formulaC14H14N2O2
IUPAC name(E)-3-(1,3-dimethylpyrazol-4-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one
Molecular weight242.278
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.0
SynonymsCHEMBL1520538
SR-01000150408-1
(E)-3-(1,3-dimethylpyrazol-4-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one
MLS000585833
BDBM67594
[ Show all ]
Inchi KeyABAWOOLKLLGUCV-VMPITWQZSA-N
Inchi IDInChI=1S/C14H14N2O2/c1-10-12(9-16(2)15-10)5-8-14(18)11-3-6-13(17)7-4-11/h3-9,17H,1-2H3/b8-5+
PubChem CID5865241
ChEMBLCHEMBL1520538
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
717Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463030Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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