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Name | CHEMBL3669032 |
---|---|
Molecular formula | C24H24N6O2 |
IUPAC name | [(2S,3R)-3-(1,3-benzoxazol-2-ylamino)-2-methylpiperidin-1-yl]-(6-methyl-3-pyrimidin-2-ylpyridin-2-yl)methanone |
Molecular weight | 428.496 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | SCHEMBL16031635 US9115117, 81 BDBM175179 |
Inchi Key | CEZCPRMJAIZSLB-FUHWJXTLSA-N |
Inchi ID | InChI=1S/C24H24N6O2/c1-15-10-11-17(22-25-12-6-13-26-22)21(27-15)23(31)30-14-5-8-18(16(30)2)28-24-29-19-7-3-4-9-20(19)32-24/h3-4,6-7,9-13,16,18H,5,8,14H2,1-2H3,(H,28,29)/t16-,18+/m0/s1 |
PubChem CID | 90405452 |
ChEMBL | CHEMBL3669032 |
IUPHAR | N/A |
BindingDB | 175179 |
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 |
---|---|---|---|---|---|
467880 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
517519 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
467881 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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