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Name | CHEMBL55270 |
---|---|
Molecular formula | C17H13N5O2 |
IUPAC name | 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,8-naphthyridin-4-yl)urea |
Molecular weight | 319.324 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.3 |
Synonyms | 1-(2-Methyl-6-benzoxazolyl)-3-(1,8-naphthyridine-4-yl)urea |
Inchi Key | ALOXANRQGFAOAO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H13N5O2/c1-10-20-14-5-4-11(9-15(14)24-10)21-17(23)22-13-6-8-19-16-12(13)3-2-7-18-16/h2-9H,1H3,(H2,18,19,21,22,23) |
PubChem CID | 44299602 |
ChEMBL | CHEMBL55270 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
8471 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
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