You can:
Name | CHEMBL2048591 |
---|---|
Molecular formula | C22H32N6OS |
IUPAC name | 1-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-3-pyridin-2-ylpiperidin-3-ol |
Molecular weight | 428.599 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | BDBM50386349 |
Inchi Key | GJPYKVNDRRCAEC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H32N6OS/c29-22(19-7-2-3-11-23-19)10-6-14-28(17-22)21-25-24-20(30-21)27-15-8-18(9-16-27)26-12-4-1-5-13-26/h2-3,7,11,18,29H,1,4-6,8-10,12-17H2 |
PubChem CID | 62705249 |
ChEMBL | CHEMBL2048591 |
IUPHAR | N/A |
BindingDB | 50386349 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
98139 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
98140 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218