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Ligand

Name3-methyl-1-[2-(1H-pyrrol-1-yl)benzoyl]-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
Molecular formulaC16H14F3N3O2
IUPAC name[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(2-pyrrol-1-ylphenyl)methanone
Molecular weight337.302
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.5
SynonymsMCULE-4359843569
AK-968/41923051
SMR000228099
CHEMBL1336649
[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(2-pyrrol-1-ylphenyl)methanone
[ Show all ]
Inchi KeyACAAARRHTVKSKR-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14F3N3O2/c1-11-10-15(24,16(17,18)19)22(20-11)14(23)12-6-2-3-7-13(12)21-8-4-5-9-21/h2-9,24H,10H2,1H3
PubChem CID4765933
ChEMBLCHEMBL1336649
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
1354Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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