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Name | CHEMBL574387 |
---|---|
Molecular formula | C23H28N6OS |
IUPAC name | N-[5-[2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]thiazolo[4,5-b]pyridin-6-yl]pyridin-2-yl]acetamide |
Molecular weight | 436.578 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | BDBM50299035 N-(5-(2-(1,4''-bipiperidin-1''-yl)thiazolo[4,5-b]pyridin-6-yl)pyridin-2-yl)acetamide SCHEMBL12041335 |
Inchi Key | IOCHHPRTMWARFO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28N6OS/c1-16(30)26-21-6-5-17(14-24-21)18-13-20-22(25-15-18)27-23(31-20)29-11-7-19(8-12-29)28-9-3-2-4-10-28/h5-6,13-15,19H,2-4,7-12H2,1H3,(H,24,26,30) |
PubChem CID | 45482727 |
ChEMBL | CHEMBL574387 |
IUPHAR | N/A |
BindingDB | 50299035 |
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 |
---|---|---|---|---|---|
137798 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
137799 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
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