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Name | MLS000077136 |
---|---|
Molecular formula | C12H11N3O6 |
IUPAC name | (5-acetamido-4-acetyloxy-2,1,3-benzoxadiazol-7-yl) acetate |
Molecular weight | 293.235 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | -0.1 |
Synonyms | HMS1675E08 Oprea1_857504 5-(acetylamino)-2,1,3-benzoxadiazole-4,7-diyl diacetate Acetic acid 7-acetoxy-5-acetylamino-benzo[1,2,5]oxadiazol-4-yl ester SR-01000312822-1 [ Show all ] |
Inchi Key | AABQOSHDRSWHSN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H11N3O6/c1-5(16)13-8-4-9(19-6(2)17)10-11(15-21-14-10)12(8)20-7(3)18/h4H,1-3H3,(H,13,16) |
PubChem CID | 597363 |
ChEMBL | CHEMBL1440703 |
IUPHAR | N/A |
BindingDB | 31042 |
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 |
---|---|---|---|---|---|
37 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
35 | 5-hydroxytryptamine receptor 1E | P28566 | HTR1E | Homo sapiens (Human) | 365 |
36 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
32 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
33 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
34 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
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