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Name | SCHEMBL16463160 |
---|---|
Molecular formula | C23H18F4N6O3 |
IUPAC name | [2-fluoro-3-methyl-6-(triazol-2-yl)phenyl]-[(2S)-2-[3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone |
Molecular weight | 502.43 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | US9493446, 145 BDBM257675 |
Inchi Key | AEVKXGFMSDEVKH-INIZCTEOSA-N |
Inchi ID | InChI=1S/C23H18F4N6O3/c1-13-8-9-15(33-28-10-11-29-33)18(19(13)24)22(34)32-12-4-6-16(32)21-30-20(31-36-21)14-5-2-3-7-17(14)35-23(25,26)27/h2-3,5,7-11,16H,4,6,12H2,1H3/t16-/m0/s1 |
PubChem CID | 73775853 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 257675 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
536019 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
536018 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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