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Name | CHEMBL3958418 |
---|---|
Molecular formula | C20H16FNO3S |
IUPAC name | 2-(3-fluoro-5-phenylmethoxyphenyl)-3H-1,2-benzothiazole 1,1-dioxide |
Molecular weight | 369.41 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | BDBM50196395 SCHEMBL1724414 |
Inchi Key | HXCOHBFCXVAKHT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H16FNO3S/c21-17-10-18(12-19(11-17)25-14-15-6-2-1-3-7-15)22-13-16-8-4-5-9-20(16)26(22,23)24/h1-12H,13-14H2 |
PubChem CID | 67134965 |
ChEMBL | CHEMBL3958418 |
IUPHAR | N/A |
BindingDB | 50196395 |
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 |
---|---|---|---|---|---|
539150 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
539151 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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