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Name | CHEMBL3704956 |
---|---|
Molecular formula | C21H24N6O |
IUPAC name | [(2S,3R)-2-methyl-3-[(5-methylpyridin-2-yl)amino]piperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone |
Molecular weight | 376.464 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM175135 SCHEMBL16078139 US9115117, 37 |
Inchi Key | DVLDSSYGKZEDFU-FUHWJXTLSA-N |
Inchi ID | InChI=1S/C21H24N6O/c1-15-9-10-20(22-14-15)25-18-7-5-13-26(16(18)2)21(28)17-6-3-4-8-19(17)27-23-11-12-24-27/h3-4,6,8-12,14,16,18H,5,7,13H2,1-2H3,(H,22,25)/t16-,18+/m0/s1 |
PubChem CID | 86271313 |
ChEMBL | CHEMBL3704956 |
IUPHAR | N/A |
BindingDB | 175135 |
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 |
---|---|---|---|---|---|
471549 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
517670 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
471550 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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