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Name | CHEMBL91359 |
---|---|
Molecular formula | C15H17N3O3 |
IUPAC name | 7-(4-hydroxypentoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one |
Molecular weight | 287.319 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 1.6 |
Synonyms | 7-(4-Hydroxy-pentyloxy)-1,3-dihydro-imidazo[4,5-b]quinolin-2-one 1,3-Dihydro-7-[(4-hydroxypentyl)oxy]-2H-imidazo[4,5-b]quinolin-2-one AOAQFGRPXBJZPI-UHFFFAOYSA-N BDBM50000867 1,3-dihydro-7-(4-hydroxypentoxy)-2H-imidazo[4,5-b]-quinolin-2-one [ Show all ] |
Inchi Key | AOAQFGRPXBJZPI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H17N3O3/c1-9(19)3-2-6-21-11-4-5-12-10(7-11)8-13-14(16-12)18-15(20)17-13/h4-5,7-9,19H,2-3,6H2,1H3,(H2,16,17,18,20) |
PubChem CID | 14281041 |
ChEMBL | CHEMBL91359 |
IUPHAR | N/A |
BindingDB | 50000867 |
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 |
---|---|---|---|---|---|
10079 | P2Y purinoceptor 12 | Q9H244 | P2RY12 | Homo sapiens (Human) | 342 |
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