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Name | CHEMBL3092823 |
---|---|
Molecular formula | C22H25N3O2 |
IUPAC name | 1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]azetidin-2-one |
Molecular weight | 363.461 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | BBYWUDQSMGGJAN-UHFFFAOYSA-N 1-{6-[(3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy]-3-pyridinyl}-2-azetidinone BDBM50444491 SCHEMBL3082255 |
Inchi Key | BBYWUDQSMGGJAN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25N3O2/c26-22-10-13-25(22)19-5-7-21(23-15-19)27-20-6-4-16-8-11-24(18-2-1-3-18)12-9-17(16)14-20/h4-7,14-15,18H,1-3,8-13H2 |
PubChem CID | 10361356 |
ChEMBL | CHEMBL3092823 |
IUPHAR | N/A |
BindingDB | 50444491 |
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 |
---|---|---|---|---|---|
19972 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
19973 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
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