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Name | CHEMBL3691851 |
---|---|
Molecular formula | C23H19F4N5O |
IUPAC name | (5-fluoro-2-pyrimidin-2-ylphenyl)-[6-[[5-(trifluoromethyl)pyridin-2-yl]amino]-2-azabicyclo[2.2.1]heptan-2-yl]methanone |
Molecular weight | 457.433 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | BDBM143797 SCHEMBL16091954 US8969352, 58 |
Inchi Key | CKIBODIXGNACEX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H19F4N5O/c24-15-3-4-16(21-28-6-1-7-29-21)17(10-15)22(33)32-12-13-8-18(19(32)9-13)31-20-5-2-14(11-30-20)23(25,26)27/h1-7,10-11,13,18-19H,8-9,12H2,(H,30,31) |
PubChem CID | 86270843 |
ChEMBL | CHEMBL3691851 |
IUPHAR | N/A |
BindingDB | 143797 |
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 |
---|---|---|---|---|---|
468329 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
517526 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
468330 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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