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Name | CHEMBL1095530 |
---|---|
Molecular formula | C22H28N6 |
IUPAC name | 7-benzyl-3-methyl-5-piperidin-1-yl-8,9-dihydro-6H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine |
Molecular weight | 376.508 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | 7-benzyl-3-methyl-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine BDBM50317444 |
Inchi Key | SGUYQENZDHNYQM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N6/c1-26-22-19(20(23)25-26)17-10-13-27(14-16-8-4-2-5-9-16)15-18(17)21(24-22)28-11-6-3-7-12-28/h2,4-5,8-9H,3,6-7,10-15H2,1H3,(H2,23,25) |
PubChem CID | 46888068 |
ChEMBL | CHEMBL1095530 |
IUPHAR | N/A |
BindingDB | 50317444 |
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 |
---|---|---|---|---|---|
314000 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
314001 | Bombesin receptor subtype-3 | Q8K418 | Brs3 | Rattus norvegicus (Rat) | 399 |
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