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Name | CHEMBL64479 |
---|---|
Molecular formula | C23H36N2O3 |
IUPAC name | 1-[4-[3-(4-butanoylpiperazin-1-yl)propoxy]phenyl]hexan-1-one |
Molecular weight | 388.552 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | BDBM50220340 |
Inchi Key | AWRHPMGJQNISSW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H36N2O3/c1-3-5-6-9-22(26)20-10-12-21(13-11-20)28-19-7-14-24-15-17-25(18-16-24)23(27)8-4-2/h10-13H,3-9,14-19H2,1-2H3 |
PubChem CID | 44304307 |
ChEMBL | CHEMBL64479 |
IUPHAR | N/A |
BindingDB | 50220340 |
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 |
---|---|---|---|---|---|
16284 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
16286 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
16285 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
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