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Name | CHEMBL3663538 |
---|---|
Molecular formula | C21H18F4N6O2 |
IUPAC name | [3-fluoro-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-[2-[[5-(trifluoromethyl)pyrazin-2-yl]amino]-7-azabicyclo[2.2.1]heptan-7-yl]methanone |
Molecular weight | 462.409 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | US9062078, 254 BDBM164124 SCHEMBL16081428 |
Inchi Key | BCQLDDDEMNRLJJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18F4N6O2/c1-10-28-19(33-30-10)18-12(3-2-4-13(18)22)20(32)31-11-5-6-15(31)14(7-11)29-17-9-26-16(8-27-17)21(23,24)25/h2-4,8-9,11,14-15H,5-7H2,1H3,(H,27,29) |
PubChem CID | 90445431 |
ChEMBL | CHEMBL3663538 |
IUPHAR | N/A |
BindingDB | 164124 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
465388 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
517429 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
465389 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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