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Name | CHEMBL1524901 |
---|---|
Molecular formula | C24H23FN4O3 |
IUPAC name | 3-[3-(4-fluorophenyl)-4-oxo-[1,2]oxazolo[5,4-d]pyrimidin-5-yl]-N-(2-methylphenyl)-N-propylpropanamide |
Molecular weight | 434.471 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | E910-0108 MolPort-007-771-276 HMS1875G22 3-[3-(4-fluorophenyl)-4-oxoisoxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(2-methylphenyl)-N-propylpropanamide NCGC00126579-01 [ Show all ] |
Inchi Key | AGCNGHAXRXSWBX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23FN4O3/c1-3-13-29(19-7-5-4-6-16(19)2)20(30)12-14-28-15-26-23-21(24(28)31)22(27-32-23)17-8-10-18(25)11-9-17/h4-11,15H,3,12-14H2,1-2H3 |
PubChem CID | 16023563 |
ChEMBL | CHEMBL1524901 |
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 |
---|---|---|---|---|---|
4764 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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