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Name | CHEMBL3905361 |
---|---|
Molecular formula | C20H21F3N8O |
IUPAC name | [5-methyl-3-(triazol-2-yl)pyridin-2-yl]-[(2S,3R)-2-methyl-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]piperidin-1-yl]methanone |
Molecular weight | 446.438 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | BDBM60573 SCHEMBL16032702 |
Inchi Key | AXADKMWRPJJTBF-UONOGXRCSA-N |
Inchi ID | InChI=1S/C20H21F3N8O/c1-12-8-15(31-27-5-6-28-31)18(26-9-12)19(32)30-7-3-4-14(13(30)2)29-17-11-24-16(10-25-17)20(21,22)23/h5-6,8-11,13-14H,3-4,7H2,1-2H3,(H,25,29)/t13-,14+/m0/s1 |
PubChem CID | 86271773 |
ChEMBL | CHEMBL3905361 |
IUPHAR | N/A |
BindingDB | 60573 |
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 |
---|---|---|---|---|---|
536406 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
536407 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
536405 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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