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Name | CHEMBL1095528 |
---|---|
Molecular formula | C23H30N6 |
IUPAC name | 7-benzyl-N-ethyl-5-piperidin-1-yl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine |
Molecular weight | 390.535 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | 7-benzyl-N-ethyl-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine BDBM50317446 |
Inchi Key | UGNFIQDGTUYKNT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H30N6/c1-2-24-21-20-18-11-14-28(15-17-9-5-3-6-10-17)16-19(18)23(25-22(20)27-26-21)29-12-7-4-8-13-29/h3,5-6,9-10H,2,4,7-8,11-16H2,1H3,(H2,24,25,26,27) |
PubChem CID | 46888066 |
ChEMBL | CHEMBL1095528 |
IUPHAR | N/A |
BindingDB | 50317446 |
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 |
---|---|---|---|---|---|
336341 | Bombesin receptor subtype-3 | Q8K418 | Brs3 | Rattus norvegicus (Rat) | 399 |
336342 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
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