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Name | CHEMBL95384 |
---|---|
Molecular formula | C15H11FN2O |
IUPAC name | 2-(2-fluorophenyl)-7-methyl-1H-1,8-naphthyridin-4-one |
Molecular weight | 254.264 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | 2-(2-Fluoro-phenyl)-7-methyl-[1,8]naphthyridin-4-ol BDBM50090690 ZINC13579519 2-(2-Fluorophenyl)-7-methyl-1,8-naphthyridine-4-ol |
Inchi Key | AXHXSGOIYWBQTM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H11FN2O/c1-9-6-7-11-14(19)8-13(18-15(11)17-9)10-4-2-3-5-12(10)16/h2-8H,1H3,(H,17,18,19) |
PubChem CID | 10538858 |
ChEMBL | CHEMBL95384 |
IUPHAR | N/A |
BindingDB | 50090690 |
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 |
---|---|---|---|---|---|
16715 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
16716 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
16717 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
16714 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
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