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Name | 3-[3-(4-fluorophenyl)-2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-phenylpropanamide |
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Molecular formula | C24H23FN4O |
IUPAC name | 3-[3-(4-fluorophenyl)-2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-phenylpropanamide |
Molecular weight | 402.473 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | SMR000309464 CHEMBL1536985 ZINC4935379 MLS000871745 AKOS001854099 [ Show all ] |
Inchi Key | ABFDDAGRYSYCGY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23FN4O/c1-15-21(13-14-22(30)27-20-7-5-4-6-8-20)17(3)29-24(26-15)23(16(2)28-29)18-9-11-19(25)12-10-18/h4-12H,13-14H2,1-3H3,(H,27,30) |
PubChem CID | 16187532 |
ChEMBL | CHEMBL1536985 |
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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789 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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