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Name | CHEMBL458507 |
---|---|
Molecular formula | C26H36N2O |
IUPAC name | 2-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]-N,N-dipropylacetamide |
Molecular weight | 392.587 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | BDBM50412453 |
Inchi Key | ALMYDBLKQQSJKZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H36N2O/c1-3-16-28(17-4-2)26(29)20-22-8-12-24(13-9-22)25-14-10-23(11-15-25)21-27-18-6-5-7-19-27/h8-15H,3-7,16-21H2,1-2H3 |
PubChem CID | 44588349 |
ChEMBL | CHEMBL458507 |
IUPHAR | N/A |
BindingDB | 50412453 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
8416 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
8413 | Histamine H3 receptor | Q9JI35 | HRH3 | Cavia porcellus (Guinea pig) | 445 |
8414 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
8415 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
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