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Name | N-(2,4-difluorophenyl)-1-phenyl-5-propyl-1H-pyrazole-4-carboxamide |
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Molecular formula | C19H17F2N3O |
IUPAC name | N-(2,4-difluorophenyl)-1-phenyl-5-propylpyrazole-4-carboxamide |
Molecular weight | 341.362 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | MLS000830866 AC1Q2URD N-(2,4-difluorophenyl)-1-phenyl-5-propylpyrazole-4-carboxamide HMS2783P12 ZINC147601 [ Show all ] |
Inchi Key | AIGXLSMVWMBCJA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17F2N3O/c1-2-6-18-15(12-22-24(18)14-7-4-3-5-8-14)19(25)23-17-10-9-13(20)11-16(17)21/h3-5,7-12H,2,6H2,1H3,(H,23,25) |
PubChem CID | 2811411 |
ChEMBL | CHEMBL1309984 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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6197 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463624 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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