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Name | CHEMBL1098098 |
---|---|
Molecular formula | C20H24N6O |
IUPAC name | 7-benzyl-5-morpholin-4-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine |
Molecular weight | 364.453 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | 7-benzyl-5-(morpholin-4-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine MCULE-1233629415 AC1MMNVV STL303926 304872-13-7 [ Show all ] |
Inchi Key | FSFMFLKTKIVZGE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24N6O/c21-18-17-15-6-7-25(12-14-4-2-1-3-5-14)13-16(15)20(22-19(17)24-23-18)26-8-10-27-11-9-26/h1-5H,6-13H2,(H3,21,22,23,24) |
PubChem CID | 3288900 |
ChEMBL | CHEMBL1098098 |
IUPHAR | N/A |
BindingDB | 50317475 |
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 |
---|---|---|---|---|---|
86030 | Bombesin receptor subtype-3 | Q8K418 | Brs3 | Rattus norvegicus (Rat) | 399 |
86031 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
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