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Name | CHEMBL2048592 |
---|---|
Molecular formula | C22H31FN6S |
IUPAC name | 2-(3-fluoro-3-pyridin-2-ylpiperidin-1-yl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole |
Molecular weight | 430.59 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | BDBM50386364 |
Inchi Key | GEJRQPROBMDGHW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H31FN6S/c23-22(19-7-2-3-11-24-19)10-6-14-29(17-22)21-26-25-20(30-21)28-15-8-18(9-16-28)27-12-4-1-5-13-27/h2-3,7,11,18H,1,4-6,8-10,12-17H2 |
PubChem CID | 62705250 |
ChEMBL | CHEMBL2048592 |
IUPHAR | N/A |
BindingDB | 50386364 |
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 |
---|---|---|---|---|---|
94404 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
94405 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
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