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Name | CHEMBL3704939 |
---|---|
Molecular formula | C21H22F3N7O |
IUPAC name | [6-methyl-3-(triazol-2-yl)pyridin-2-yl]-[(2S,3R)-2-methyl-3-[[5-(trifluoromethyl)pyridin-2-yl]amino]piperidin-1-yl]methanone |
Molecular weight | 445.45 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | US9115117, 87 BDBM175116 SCHEMBL16031685 US9115117, 18 |
Inchi Key | DLKBIPTYSSGNMW-GOEBONIOSA-N |
Inchi ID | InChI=1S/C21H22F3N7O/c1-13-5-7-17(31-26-9-10-27-31)19(28-13)20(32)30-11-3-4-16(14(30)2)29-18-8-6-15(12-25-18)21(22,23)24/h5-10,12,14,16H,3-4,11H2,1-2H3,(H,25,29)/t14-,16+/m0/s1 |
PubChem CID | 86271015 |
ChEMBL | CHEMBL3704939 |
IUPHAR | N/A |
BindingDB | 175116 |
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 |
---|---|---|---|---|---|
470669 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
517641 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
470668 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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