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Name | CHEMBL372809 |
---|---|
Molecular formula | C13H9N7 |
IUPAC name | 3-amino-5-(5-pyridin-2-yltetrazol-2-yl)benzonitrile |
Molecular weight | 263.264 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | BDBM50174208 SCHEMBL4702869 3-Amino-5-(5-pyridin-2-yl-tetrazol-2-yl)-benzonitrile |
Inchi Key | AWXVABIRNCPSRZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H9N7/c14-8-9-5-10(15)7-11(6-9)20-18-13(17-19-20)12-3-1-2-4-16-12/h1-7H,15H2 |
PubChem CID | 44404843 |
ChEMBL | CHEMBL372809 |
IUPHAR | N/A |
BindingDB | 50174208 |
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 |
---|---|---|---|---|---|
16445 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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