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Name | CHEMBL385133 |
---|---|
Molecular formula | C25H29FN2O4 |
IUPAC name | 2-[2-[4-[6-fluoro-1-(2-methoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid |
Molecular weight | 440.515 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | 2-(2-{4-[6-fluoro-1-(2-methoxyethyl)-1H-indol-3-yl]piperidin-1-yl}ethoxy)benzoic acid BDBM50156863 |
Inchi Key | DDRDBIHCGXAAID-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H29FN2O4/c1-31-14-13-28-17-22(20-7-6-19(26)16-23(20)28)18-8-10-27(11-9-18)12-15-32-24-5-3-2-4-21(24)25(29)30/h2-7,16-18H,8-15H2,1H3,(H,29,30) |
PubChem CID | 11362693 |
ChEMBL | CHEMBL385133 |
IUPHAR | N/A |
BindingDB | 50156863 |
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 |
---|---|---|---|---|---|
57374 | Histamine H1 receptor | P70174 | Hrh1 | Mus musculus (Mouse) | 488 |
57375 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
57376 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
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