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Name | CHEMBL3640038 |
---|---|
Molecular formula | C20H23N7O |
IUPAC name | [(2S,3R)-2-methyl-3-[(5-methylpyrimidin-2-yl)amino]piperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone |
Molecular weight | 377.452 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | US9115117, 31 BDBM175129 SCHEMBL16078125 |
Inchi Key | GHMOZDOVUXPZTP-DOTOQJQBSA-N |
Inchi ID | InChI=1S/C20H23N7O/c1-14-12-21-20(22-13-14)25-17-7-5-11-26(15(17)2)19(28)16-6-3-4-8-18(16)27-23-9-10-24-27/h3-4,6,8-10,12-13,15,17H,5,7,11H2,1-2H3,(H,21,22,25)/t15-,17+/m0/s1 |
PubChem CID | 90442581 |
ChEMBL | CHEMBL3640038 |
IUPHAR | N/A |
BindingDB | 175129 |
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 |
---|---|---|---|---|---|
474832 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
517827 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
474833 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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