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Name | CHEMBL1094772 |
---|---|
Molecular formula | C22H28N6 |
IUPAC name | 7-benzyl-5-(4-methylpiperidin-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-benzyl-5-(4-methylpiperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine BDBM50317477 |
Inchi Key | LFMDMGSQINGLBB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N6/c1-15-7-11-28(12-8-15)22-18-14-27(13-16-5-3-2-4-6-16)10-9-17(18)19-20(23)25-26-21(19)24-22/h2-6,15H,7-14H2,1H3,(H3,23,24,25,26) |
PubChem CID | 46887768 |
ChEMBL | CHEMBL1094772 |
IUPHAR | N/A |
BindingDB | 50317477 |
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 |
---|---|---|---|---|---|
186115 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
186116 | Bombesin receptor subtype-3 | Q8K418 | Brs3 | Rattus norvegicus (Rat) | 399 |
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