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Name | Orexin receptor antagonist 30 |
---|---|
Molecular formula | C20H19N7O2 |
IUPAC name | 2-[(3R,6R)-6-methyl-1-[2-(tetrazol-2-yl)benzoyl]piperidin-3-yl]oxypyridine-4-carbonitrile |
Molecular weight | 389.419 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | BDBM97398 SCHEMBL14877056 CHEMBL3642143 US20130102619, 30 |
Inchi Key | UYBUMKSCEDIKBS-GDBMZVCRSA-N |
Inchi ID | InChI=1S/C20H19N7O2/c1-14-6-7-16(29-19-10-15(11-21)8-9-22-19)12-26(14)20(28)17-4-2-3-5-18(17)27-24-13-23-25-27/h2-5,8-10,13-14,16H,6-7,12H2,1H3/t14-,16-/m1/s1 |
PubChem CID | 71526651 |
ChEMBL | CHEMBL3642143 |
IUPHAR | N/A |
BindingDB | 97398 |
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 |
---|---|---|---|---|---|
348501 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
348500 | Orexin receptor type 2 | P56719 | Hcrtr2 | Rattus norvegicus (Rat) | 460 |
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