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Name | SCHEMBL1671105 |
---|---|
Molecular formula | C27H23FN4O |
IUPAC name | [2-(4-fluorophenyl)phenyl]-(2-quinoxalin-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)methanone |
Molecular weight | 438.506 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | CHEMBL3646179 BDBM118375 2-{5-[(4'-Fluorobiphenyl-2-yl)carbonyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl}quinoxaline US8653263, 28 ACYFNSJZZLHDLT-UHFFFAOYSA-N |
Inchi Key | ACYFNSJZZLHDLT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H23FN4O/c28-21-11-9-18(10-12-21)22-5-1-2-6-23(22)27(33)32-16-19-14-31(15-20(19)17-32)26-13-29-24-7-3-4-8-25(24)30-26/h1-13,19-20H,14-17H2 |
PubChem CID | 52916933 |
ChEMBL | CHEMBL3646179 |
IUPHAR | N/A |
BindingDB | 118375 |
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 |
---|---|---|---|---|---|
2027 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
2026 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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