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Name | N-(1,1-dimethyl-2-propynyl)-2,4-diphenyl-5-pyrimidinecarboxamide |
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Molecular formula | C22H19N3O |
IUPAC name | N-(2-methylbut-3-yn-2-yl)-2,4-diphenylpyrimidine-5-carboxamide |
Molecular weight | 341.414 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | HMS2878J06 SMR000549600 338772-03-5 MLS001165545 N-(2-methylbut-3-yn-2-yl)-2,4-diphenylpyrimidine-5-carboxamide [ Show all ] |
Inchi Key | ABUDESSBXDOPSG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19N3O/c1-4-22(2,3)25-21(26)18-15-23-20(17-13-9-6-10-14-17)24-19(18)16-11-7-5-8-12-16/h1,5-15H,2-3H3,(H,25,26) |
PubChem CID | 1470762 |
ChEMBL | CHEMBL1320246 |
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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1185 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463103 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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