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Name | CHEMBL294502 |
---|---|
Molecular formula | C22H34N2O3 |
IUPAC name | 1-[4-[3-(4-propanoylpiperazin-1-yl)propoxy]phenyl]hexan-1-one |
Molecular weight | 374.525 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | BDBM50220401 |
Inchi Key | BXDDBQXEMSRCFW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H34N2O3/c1-3-5-6-8-21(25)19-9-11-20(12-10-19)27-18-7-13-23-14-16-24(17-15-23)22(26)4-2/h9-12H,3-8,13-18H2,1-2H3 |
PubChem CID | 44304558 |
ChEMBL | CHEMBL294502 |
IUPHAR | N/A |
BindingDB | 50220401 |
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 |
---|---|---|---|---|---|
34984 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
34983 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
34985 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
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