You can:
Name | MLS001028573 |
---|---|
Molecular formula | C18H13BrO6S |
IUPAC name | 6-bromo-3-[2-(4-methoxyphenyl)sulfonylacetyl]chromen-2-one |
Molecular weight | 437.26 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | BDBM61591 SMR000634151 6-bromo-3-[2-(4-methoxyphenyl)sulfonylacetyl]chromen-2-one cid_22588268 6-bromanyl-3-[2-(4-methoxyphenyl)sulfonylethanoyl]chromen-2-one [ Show all ] |
Inchi Key | AYEDAFCBYBLCBC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H13BrO6S/c1-24-13-3-5-14(6-4-13)26(22,23)10-16(20)15-9-11-8-12(19)2-7-17(11)25-18(15)21/h2-9H,10H2,1H3 |
PubChem CID | 22588268 |
ChEMBL | CHEMBL1589453 |
IUPHAR | N/A |
BindingDB | 61591 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
17377 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
442353 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218