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Name | CHEMBL2436625 |
---|---|
Molecular formula | C28H38FN5O2 |
IUPAC name | [1-[(2-aminopyridin-4-yl)methyl]-4-fluoropiperidin-4-yl]-[4-(7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)piperidin-1-yl]methanone |
Molecular weight | 495.643 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | BDBM50441506 SCHEMBL12549790 |
Inchi Key | BMWUIIPULBWCPO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H38FN5O2/c1-36-25-5-4-23-20-34(12-2-3-22(23)18-25)24-7-13-33(14-8-24)27(35)28(29)9-15-32(16-10-28)19-21-6-11-31-26(30)17-21/h4-6,11,17-18,24H,2-3,7-10,12-16,19-20H2,1H3,(H2,30,31) |
PubChem CID | 44622341 |
ChEMBL | CHEMBL2436625 |
IUPHAR | N/A |
BindingDB | 50441506 |
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 |
---|---|---|---|---|---|
27839 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
27840 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
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