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Name | 325850-81-5 |
---|---|
Molecular formula | C22H17NO4S |
IUPAC name | 2-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propylsulfanyl]benzoic acid |
Molecular weight | 391.441 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | CHEMBL3322500 SCHEMBL15490694 2-[[3-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)propyl]thio]benzoic acid AOB1269 GRI-977143 [ Show all ] |
Inchi Key | GMVZUCHUOYUMLL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H17NO4S/c24-20-16-9-3-6-14-7-4-10-17(19(14)16)21(25)23(20)12-5-13-28-18-11-2-1-8-15(18)22(26)27/h1-4,6-11H,5,12-13H2,(H,26,27) |
PubChem CID | 3114900 |
ChEMBL | CHEMBL3322500 |
IUPHAR | N/A |
BindingDB | 50056345 |
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 |
---|---|---|---|---|---|
445646 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
445645 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
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