You can:
Name | CHEMBL3398471 |
---|---|
Molecular formula | C21H20FN7O2 |
IUPAC name | N-ethyl-N-[2-[5-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-3-yl]ethyl]-5-methyl-2-(triazol-2-yl)benzamide |
Molecular weight | 421.436 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | AJUIDXGPKBVVMP-UHFFFAOYSA-N N-Ethyl-N-{2-[5-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-5-methyl-2-(2H-1,2,3-triazol-2-yl)benzamide SCHEMBL13833377 |
Inchi Key | AJUIDXGPKBVVMP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20FN7O2/c1-3-28(11-8-19-26-20(31-27-19)17-6-5-15(22)13-23-17)21(30)16-12-14(2)4-7-18(16)29-24-9-10-25-29/h4-7,9-10,12-13H,3,8,11H2,1-2H3 |
PubChem CID | 71007308 |
ChEMBL | CHEMBL3398471 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
441989 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
441988 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417