You can:
Name | CHEMBL3586441 |
---|---|
Molecular formula | C22H25N7O2 |
IUPAC name | [(3aS,6aR)-2-(4,6-dimethylpyrimidin-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[5-methoxy-2-(triazol-2-yl)phenyl]methanone |
Molecular weight | 419.489 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | BDBM50097392 |
Inchi Key | JEGXPQYWMVONEI-CALCHBBNSA-N |
Inchi ID | InChI=1S/C22H25N7O2/c1-14-8-15(2)26-22(25-14)28-12-16-10-27(11-17(16)13-28)21(30)19-9-18(31-3)4-5-20(19)29-23-6-7-24-29/h4-9,16-17H,10-13H2,1-3H3/t16-,17+ |
PubChem CID | 122180344 |
ChEMBL | CHEMBL3586441 |
IUPHAR | N/A |
BindingDB | 50097392 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
481286 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
481287 | Orexin receptor type 2 | P56719 | Hcrtr2 | Rattus norvegicus (Rat) | 460 |
481288 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218