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Name | SCHEMBL1671269 |
---|---|
Molecular formula | C26H23N5O |
IUPAC name | (2-pyridin-3-ylphenyl)-(2-quinoxalin-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)methanone |
Molecular weight | 421.504 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | (2-Pyridin-3-yl-phenyl)-(5-quinoxalin-2-yl-hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-methanone BDBM118528 US8653263, 181 ALBSLXVPHZRNMG-UHFFFAOYSA-N CHEMBL3649141 |
Inchi Key | ALBSLXVPHZRNMG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H23N5O/c32-26(22-8-2-1-7-21(22)18-6-5-11-27-12-18)31-16-19-14-30(15-20(19)17-31)25-13-28-23-9-3-4-10-24(23)29-25/h1-13,19-20H,14-17H2 |
PubChem CID | 67116287 |
ChEMBL | CHEMBL3649141 |
IUPHAR | N/A |
BindingDB | 118528 |
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 |
---|---|---|---|---|---|
8107 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
8108 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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