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Name | CHEMBL3774473 |
---|---|
Molecular formula | C22H22N4O3 |
IUPAC name | 3-[1-(1-phenylcyclopropanecarbonyl)piperidin-4-yl]-5-pyridin-3-yl-1,3,4-oxadiazol-2-one |
Molecular weight | 390.443 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | BDBM50151367 |
Inchi Key | BIQUIXLLTIGXHJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22N4O3/c27-20(22(10-11-22)17-6-2-1-3-7-17)25-13-8-18(9-14-25)26-21(28)29-19(24-26)16-5-4-12-23-15-16/h1-7,12,15,18H,8-11,13-14H2 |
PubChem CID | 127031142 |
ChEMBL | CHEMBL3774473 |
IUPHAR | N/A |
BindingDB | 50151367 |
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 |
---|---|---|---|---|---|
522311 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218