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Name | CHEMBL3655663 |
---|---|
Molecular formula | C21H22FN5O2 |
IUPAC name | [3-[(6-fluoropyridin-3-yl)oxymethyl]piperidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone |
Molecular weight | 395.438 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | US8569311, 2-1 BDBM104688 SCHEMBL13965488 |
Inchi Key | RBRJTDKOGIFTFG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22FN5O2/c1-15-4-6-19(27-24-8-9-25-27)18(11-15)21(28)26-10-2-3-16(13-26)14-29-17-5-7-20(22)23-12-17/h4-9,11-12,16H,2-3,10,13-14H2,1H3 |
PubChem CID | 71036860 |
ChEMBL | CHEMBL3655663 |
IUPHAR | N/A |
BindingDB | 104688 |
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 |
---|---|---|---|---|---|
292349 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
292348 | Orexin receptor type 2 | P56719 | Hcrtr2 | Rattus norvegicus (Rat) | 460 |
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