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Name | CHEMBL3659221 |
---|---|
Molecular formula | C20H21N7O2 |
IUPAC name | [6-methyl-3-(triazol-2-yl)pyridin-2-yl]-[2-(pyridazin-3-yloxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]methanone |
Molecular weight | 391.435 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 2.0 |
Synonyms | DMHRIBXCAZSILN-UHFFFAOYSA-N (+/-)-(6-methyl-3-(2H-1,2,3-triazol-2-yl)pyridin-2-yl)(2-((pyridazin-3-yloxy)methyl)-7-azabicyclo[2.2.1]heptan-7-yl)methanone SCHEMBL16042288 US9062078, 53 BDBM163922 |
Inchi Key | DMHRIBXCAZSILN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21N7O2/c1-13-4-6-17(27-22-9-10-23-27)19(24-13)20(28)26-15-5-7-16(26)14(11-15)12-29-18-3-2-8-21-25-18/h2-4,6,8-10,14-16H,5,7,11-12H2,1H3 |
PubChem CID | 90413513 |
ChEMBL | CHEMBL3659221 |
IUPHAR | N/A |
BindingDB | 163922 |
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 |
---|---|---|---|---|---|
517644 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
470750 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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