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Name | CHEMBL221716 |
---|---|
Molecular formula | C27H34N2O5 |
IUPAC name | 2-[2-[4-[1-(2-ethoxyethyl)-5-methoxyindol-3-yl]piperidin-1-yl]ethoxy]benzoic acid |
Molecular weight | 466.578 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | BDBM50156883 SCHEMBL6780286 2-(2-{4-[1-(2-ethoxyethyl)-5-methoxy-1H-indol-3-yl]piperidin-1-yl}ethoxy)benzoic acid |
Inchi Key | ZEARTZKNFQZDKX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H34N2O5/c1-3-33-16-15-29-19-24(23-18-21(32-2)8-9-25(23)29)20-10-12-28(13-11-20)14-17-34-26-7-5-4-6-22(26)27(30)31/h4-9,18-20H,3,10-17H2,1-2H3,(H,30,31) |
PubChem CID | 11351801 |
ChEMBL | CHEMBL221716 |
IUPHAR | N/A |
BindingDB | 50156883 |
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 |
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426101 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
426102 | Histamine H1 receptor | P70174 | Hrh1 | Mus musculus (Mouse) | 488 |
426103 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
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