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Name | CHEMBL1098535 |
---|---|
Molecular formula | C22H28N6 |
IUPAC name | 7-(2-phenylethyl)-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine |
Molecular weight | 376.508 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | 7-phenethyl-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine BDBM50317458 |
Inchi Key | SQJZPVCNOWLFPM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N6/c23-20-19-17-10-14-27(13-9-16-7-3-1-4-8-16)15-18(17)22(24-21(19)26-25-20)28-11-5-2-6-12-28/h1,3-4,7-8H,2,5-6,9-15H2,(H3,23,24,25,26) |
PubChem CID | 46887950 |
ChEMBL | CHEMBL1098535 |
IUPHAR | N/A |
BindingDB | 50317458 |
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 |
---|---|---|---|---|---|
320686 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
320687 | Bombesin receptor subtype-3 | Q8K418 | Brs3 | Rattus norvegicus (Rat) | 399 |
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