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Name | CHEMBL1097471 |
---|---|
Molecular formula | C23H28N6O |
IUPAC name | 1-(1-amino-7-benzyl-5-piperidin-1-yl-8,9-dihydro-6H-pyrazolo[3,4-c][2,7]naphthyridin-3-yl)ethanone |
Molecular weight | 404.518 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | 1-(1-amino-7-benzyl-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-3-yl)ethanone BDBM50317443 |
Inchi Key | FBEXOKGCNDBGIE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28N6O/c1-16(30)29-23-20(21(24)26-29)18-10-13-27(14-17-8-4-2-5-9-17)15-19(18)22(25-23)28-11-6-3-7-12-28/h2,4-5,8-9H,3,6-7,10-15H2,1H3,(H2,24,26) |
PubChem CID | 46888069 |
ChEMBL | CHEMBL1097471 |
IUPHAR | N/A |
BindingDB | 50317443 |
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 |
---|---|---|---|---|---|
74122 | Bombesin receptor subtype-3 | Q8K418 | Brs3 | Rattus norvegicus (Rat) | 399 |
74123 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
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