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Name | SCHEMBL17064033 |
---|---|
Molecular formula | C25H25FN6O3 |
IUPAC name | [4,5-dimethyl-2-(triazol-2-yl)phenyl]-[(2S)-2-[5-(2-ethoxy-3-fluorophenyl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl]methanone |
Molecular weight | 476.512 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | BDBM257855 US9493446, 324 |
Inchi Key | ALLRFJYWSLYPOG-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C25H25FN6O3/c1-4-34-22-17(7-5-8-19(22)26)24-29-23(30-35-24)20-9-6-12-31(20)25(33)18-13-15(2)16(3)14-21(18)32-27-10-11-28-32/h5,7-8,10-11,13-14,20H,4,6,9,12H2,1-3H3/t20-/m0/s1 |
PubChem CID | 73775167 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 257855 |
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 |
---|---|---|---|---|---|
536188 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
536187 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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