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Name | CHEMBL2031602 |
---|---|
Molecular formula | C19H25N7S |
IUPAC name | 2-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole |
Molecular weight | 383.518 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | BDBM50383442 |
Inchi Key | FKURHTCFMDOGBU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H25N7S/c1-14-20-21-17-6-5-15(13-26(14)17)18-22-23-19(27-18)25-11-7-16(8-12-25)24-9-3-2-4-10-24/h5-6,13,16H,2-4,7-12H2,1H3 |
PubChem CID | 70685900 |
ChEMBL | CHEMBL2031602 |
IUPHAR | N/A |
BindingDB | 50383442 |
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 |
---|---|---|---|---|---|
80857 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
80858 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
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