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Name | CHEMBL128926 |
---|---|
Molecular formula | C23H28N2O8 |
IUPAC name | (Z)-but-2-enedioic acid;ethyl 5-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-5-oxopentanoate |
Molecular weight | 460.483 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | HCMJIVLOLXDKNF-BTJKTKAUSA-N |
Inchi ID | InChI=1S/C19H24N2O4.C4H4O4/c1-2-24-19(23)7-3-6-18(22)15-8-10-17(11-9-15)25-12-4-5-16-13-20-14-21-16;5-3(6)1-2-4(7)8/h8-11,13-14H,2-7,12H2,1H3,(H,20,21);1-2H,(H,5,6)(H,7,8)/b;2-1- |
PubChem CID | 44351767 |
ChEMBL | CHEMBL128926 |
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 |
---|---|---|---|---|---|
111434 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
111435 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
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