You can:
Name | CHEMBL3585948 |
---|---|
Molecular formula | C22H21ClN4O2 |
IUPAC name | (1R,2S)-N-(5-chloropyridin-2-yl)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-phenylcyclopropane-1-carboxamide |
Molecular weight | 408.886 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | BDBM50093815 SCHEMBL2118640 |
Inchi Key | ALURJXGAMCOREI-PGRDOPGGSA-N |
Inchi ID | InChI=1S/C22H21ClN4O2/c1-14-19(12-24-15(2)26-14)29-13-22(16-6-4-3-5-7-16)10-18(22)21(28)27-20-9-8-17(23)11-25-20/h3-9,11-12,18H,10,13H2,1-2H3,(H,25,27,28)/t18-,22+/m0/s1 |
PubChem CID | 56944045 |
ChEMBL | CHEMBL3585948 |
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 |
---|---|---|---|---|---|
463909 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
463908 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218