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Name | KUC103867N |
---|---|
Molecular formula | C14H11NO2S |
IUPAC name | 2-(4-methoxyphenyl)-1,2-benzothiazol-3-one |
Molecular weight | 257.307 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | 2-(4-Methoxyphenyl)-1,2-benzisothiazol-3(2H)-one CHEMBL327502 SCHEMBL1897990 2-(4-methoxyphenyl)benzo[d]isothiazol-3-one KB-280351 [ Show all ] |
Inchi Key | ADVCMQZATPXDMZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H11NO2S/c1-17-11-8-6-10(7-9-11)15-14(16)12-4-2-3-5-13(12)18-15/h2-9H,1H3 |
PubChem CID | 11054313 |
ChEMBL | CHEMBL327502 |
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 |
---|---|---|---|---|---|
3115 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463261 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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