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Name | Orexin receptor antagonist 10 |
---|---|
Molecular formula | C19H18N6O2S |
IUPAC name | 2-[(3R,6R)-6-methyl-1-[2-(triazol-2-yl)thiophene-3-carbonyl]piperidin-3-yl]oxypyridine-4-carbonitrile |
Molecular weight | 394.453 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | SCHEMBL14876854 CHEMBL3642124 US20130102619, 10 BDBM97379 |
Inchi Key | CFLCOSGEEDANMY-UKRRQHHQSA-N |
Inchi ID | InChI=1S/C19H18N6O2S/c1-13-2-3-15(27-17-10-14(11-20)4-6-21-17)12-24(13)18(26)16-5-9-28-19(16)25-22-7-8-23-25/h4-10,13,15H,2-3,12H2,1H3/t13-,15-/m1/s1 |
PubChem CID | 71526300 |
ChEMBL | CHEMBL3642124 |
IUPHAR | N/A |
BindingDB | 97379 |
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 |
---|---|---|---|---|---|
40736 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
40739 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
40737 | Orexin receptor type 2 | P56719 | Hcrtr2 | Rattus norvegicus (Rat) | 460 |
40738 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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