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Name | CHEMBL2048413 |
---|---|
Molecular formula | C17H27N5OS |
IUPAC name | 1-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]piperidin-2-one |
Molecular weight | 349.497 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | BDBM50386361 |
Inchi Key | GTDIJQCEVHTETC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H27N5OS/c23-15-6-2-5-11-22(15)17-19-18-16(24-17)21-12-7-14(8-13-21)20-9-3-1-4-10-20/h14H,1-13H2 |
PubChem CID | 62707525 |
ChEMBL | CHEMBL2048413 |
IUPHAR | N/A |
BindingDB | 50386361 |
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 |
---|---|---|---|---|---|
104751 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
104752 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
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