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Name | CHEMBL235397 |
---|---|
Molecular formula | C15H9N3 |
IUPAC name | 3-(1,8-naphthyridin-2-yl)benzonitrile |
Molecular weight | 231.258 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | BDBM50224923 D02BNC 3-(1,8-naphthyridin-2-yl)benzonitrile |
Inchi Key | ANJYTIPEHJCPPM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H9N3/c16-10-11-3-1-4-13(9-11)14-7-6-12-5-2-8-17-15(12)18-14/h1-9H |
PubChem CID | 44434717 |
ChEMBL | CHEMBL235397 |
IUPHAR | N/A |
BindingDB | 50224923 |
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 |
---|---|---|---|---|---|
9629 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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