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Name | CHEMBL106040 |
---|---|
Molecular formula | C17H13N3O |
IUPAC name | 5-methyl-2-phenylpyrazolo[3,4-c]quinolin-4-one |
Molecular weight | 275.311 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | BDBM50091134 SCHEMBL5503114 5-Methyl-2-phenyl-2,5-dihydro-pyrazolo[3,4-c]quinolin-4-one 2-Phenyl-5-methyl-2H-pyrazolo[3,4-c]quinolin-4(5H)-one |
Inchi Key | BWHJBMVFOYHLHQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H13N3O/c1-19-15-10-6-5-9-13(15)14-11-20(18-16(14)17(19)21)12-7-3-2-4-8-12/h2-11H,1H3 |
PubChem CID | 10826247 |
ChEMBL | CHEMBL106040 |
IUPHAR | N/A |
BindingDB | 50091134 |
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 |
---|---|---|---|---|---|
34448 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
34446 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
34447 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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