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Name | CHEMBL1099135 |
---|---|
Molecular formula | C27H36N6O |
IUPAC name | N-(7-benzyl-5-piperidin-1-yl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-yl)-2,2-dimethylbutanamide |
Molecular weight | 460.626 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.8 |
Synonyms | BDBM50317447 N-(7-benzyl-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-yl)-2,2-dimethylbutanamide |
Inchi Key | QQXDCLSUQHUKKQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H36N6O/c1-4-27(2,3)26(34)29-24-22-20-13-16-32(17-19-11-7-5-8-12-19)18-21(20)25(28-23(22)30-31-24)33-14-9-6-10-15-33/h5,7-8,11-12H,4,6,9-10,13-18H2,1-3H3,(H2,28,29,30,31,34) |
PubChem CID | 46888020 |
ChEMBL | CHEMBL1099135 |
IUPHAR | N/A |
BindingDB | 50317447 |
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 |
---|---|---|---|---|---|
284825 | Bombesin receptor subtype-3 | Q8K418 | Brs3 | Rattus norvegicus (Rat) | 399 |
284826 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
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