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Ligand

NameN-(2,4-dimethylphenyl)-N,5-dimethyl-1-phenyl-1H-pyrazole-4-carboxamide
Molecular formulaC20H21N3O
IUPAC nameN-(2,4-dimethylphenyl)-N,5-dimethyl-1-phenylpyrazole-4-carboxamide
Molecular weight319.408
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.0
SynonymsHMS2816H09
MolPort-002-844-591
SMR000477672
MCULE-6849329858
AC1LGRMQ
[ Show all ]
Inchi KeyAGEKNBHVEHZYGB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N3O/c1-14-10-11-19(15(2)12-14)22(4)20(24)18-13-21-23(16(18)3)17-8-6-5-7-9-17/h5-13H,1-4H3
PubChem CID850704
ChEMBLCHEMBL1343494
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
4805Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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