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Name | CHEMBL1935426 |
---|---|
Molecular formula | C23H33NO4S |
IUPAC name | 4-[(1'-cyclobutylspiro[3,4-dihydrochromene-2,4'-piperidine]-6-yl)oxymethyl]thiane 1,1-dioxide |
Molecular weight | 419.58 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | BDBM50360974 SCHEMBL12749182 |
Inchi Key | BITWXVYTBYRISR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H33NO4S/c25-29(26)14-7-18(8-15-29)17-27-21-4-5-22-19(16-21)6-9-23(28-22)10-12-24(13-11-23)20-2-1-3-20/h4-5,16,18,20H,1-3,6-15,17H2 |
PubChem CID | 56835087 |
ChEMBL | CHEMBL1935426 |
IUPHAR | N/A |
BindingDB | 50360974 |
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 |
---|---|---|---|---|---|
24728 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
24726 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
24725 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
24727 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
24729 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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