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Name | CHEMBL320093 |
---|---|
Molecular formula | C19H17N3O |
IUPAC name | 2-phenyl-5-propylpyrazolo[3,4-c]quinolin-4-one |
Molecular weight | 303.365 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | 2-Phenyl-5-propyl-2,5-dihydro-pyrazolo[3,4-c]quinolin-4-one BDBM50091127 SCHEMBL5511769 2-Phenyl-5-propyl-2H-pyrazolo[3,4-c]quinoline-4(5H)-one |
Inchi Key | DEJKPQRNRINUBY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17N3O/c1-2-12-21-17-11-7-6-10-15(17)16-13-22(20-18(16)19(21)23)14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3 |
PubChem CID | 10804397 |
ChEMBL | CHEMBL320093 |
IUPHAR | N/A |
BindingDB | 50091127 |
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 |
---|---|---|---|---|---|
57807 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
57805 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
57806 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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