You can:
Name | CHEMBL2158321 |
---|---|
Molecular formula | C12H9FO3S |
IUPAC name | 2-[(4-fluorophenyl)sulfanylmethyl]-5-hydroxypyran-4-one |
Molecular weight | 252.259 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | 5-hydroxy-2-((4-fluorophenylthio)methyl)-4H-pyran-4-one AC1L6XIQ MolPort-039-203-761 2-[(4-fluorophenyl)sulfanylmethyl]-5-hydroxypyran-4-one BDBM50393954 [ Show all ] |
Inchi Key | AJMZFXUDUORRMI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H9FO3S/c13-8-1-3-10(4-2-8)17-7-9-5-11(14)12(15)6-16-9/h1-6,15H,7H2 |
PubChem CID | 351037 |
ChEMBL | CHEMBL2158321 |
IUPHAR | N/A |
BindingDB | 50393954 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7055 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
7054 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218