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Name | CHEMBL88525 |
---|---|
Molecular formula | C12H9N3O4 |
IUPAC name | 2-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]acetic acid |
Molecular weight | 259.221 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 0.7 |
Synonyms | (2-Oxo-2,3-dihydro-1H-imidazo[4,5-b]quinolin-7-yloxy)-acetic acid DTXSID40558419 AKOS030574187 112858-85-2 Acetic acid, [(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]- [ Show all ] |
Inchi Key | ANBLGOPBKUCVNY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H9N3O4/c16-10(17)5-19-7-1-2-8-6(3-7)4-9-11(13-8)15-12(18)14-9/h1-4H,5H2,(H,16,17)(H2,13,14,15,18) |
PubChem CID | 14280992 |
ChEMBL | CHEMBL88525 |
IUPHAR | N/A |
BindingDB | 50000937 |
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 |
---|---|---|---|---|---|
9414 | P2Y purinoceptor 12 | Q9H244 | P2RY12 | Homo sapiens (Human) | 342 |
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