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Name | CHEMBL1830698 |
---|---|
Molecular formula | C13H11N5S |
IUPAC name | N-pyridin-2-yl-5,6-dihydro-4H-pyrazolo[4,3-e][1,3]benzothiazol-2-amine |
Molecular weight | 269.326 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | N-(pyridin-2-yl)-5,6-dihydro-4H-thiazolo[4,5-e]indazol-2-amine SCHEMBL366546 BDBM50353292 MIOXQGMSPSEKCA-UHFFFAOYSA-N |
Inchi Key | MIOXQGMSPSEKCA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H11N5S/c1-2-6-14-11(3-1)16-13-17-12-8-7-15-18-9(8)4-5-10(12)19-13/h1-3,6-7H,4-5H2,(H,15,18)(H,14,16,17) |
PubChem CID | 46700737 |
ChEMBL | CHEMBL1830698 |
IUPHAR | N/A |
BindingDB | 50353292 |
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 |
---|---|---|---|---|---|
206362 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
206365 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
206364 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
206363 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
206366 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
206361 | Metabotropic glutamate receptor 7 | Q14831 | GRM7 | Homo sapiens (Human) | 915 |
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