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Name | CHEMBL1098188 |
---|---|
Molecular formula | C20H25N7 |
IUPAC name | 5-piperidin-1-yl-7-(pyridin-2-ylmethyl)-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine |
Molecular weight | 363.469 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | BDBM50317467 5-(Piperidin-1-yl)-7-(pyridin-2-ylmethyl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine |
Inchi Key | CRLXKMQYJHQNGC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25N7/c21-18-17-15-7-11-26(12-14-6-2-3-8-22-14)13-16(15)20(23-19(17)25-24-18)27-9-4-1-5-10-27/h2-3,6,8H,1,4-5,7,9-13H2,(H3,21,23,24,25) |
PubChem CID | 46887877 |
ChEMBL | CHEMBL1098188 |
IUPHAR | N/A |
BindingDB | 50317467 |
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 |
---|---|---|---|---|---|
48901 | Bombesin receptor subtype-3 | Q8K418 | Brs3 | Rattus norvegicus (Rat) | 399 |
48902 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
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