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Name | CHEMBL128357 |
---|---|
Molecular formula | C22H28N2O6 |
IUPAC name | (Z)-but-2-enedioic acid;1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3,3-dimethylbutan-1-one |
Molecular weight | 416.474 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ITIMPJJUCVELGS-BTJKTKAUSA-N |
Inchi ID | InChI=1S/C18H24N2O2.C4H4O4/c1-18(2,3)11-17(21)14-6-8-16(9-7-14)22-10-4-5-15-12-19-13-20-15;5-3(6)1-2-4(7)8/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,19,20);1-2H,(H,5,6)(H,7,8)/b;2-1- |
PubChem CID | 44352272 |
ChEMBL | CHEMBL128357 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
141367 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
141368 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
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