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Name | CHEMBL484172 |
---|---|
Molecular formula | C13H20N6 |
IUPAC name | 5-hexyl-3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole |
Molecular weight | 260.345 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | BDBM50277707 5-hexyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole |
Inchi Key | VLVVUYMWPUEPKA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H20N6/c1-2-3-4-5-6-9-7-10-11(8-9)14-15-12(10)13-16-18-19-17-13/h9H,2-8H2,1H3,(H,14,15)(H,16,17,18,19) |
PubChem CID | 44591601 |
ChEMBL | CHEMBL484172 |
IUPHAR | N/A |
BindingDB | 50277707 |
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 |
---|---|---|---|---|---|
358265 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
358266 | Hydroxycarboxylic acid receptor 2 | Q9EP66 | Hcar2 | Mus musculus (Mouse) | 360 |
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