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Name | CHEMBL1098186 |
---|---|
Molecular formula | C22H22N6 |
IUPAC name | 7-benzyl-5-N-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine |
Molecular weight | 370.46 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 3.7 |
Synonyms | AC1NL64Z 7-benzyl-5-N-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine BDBM50317469 7-benzyl-N5-phenyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine |
Inchi Key | QTEUXOQHRNHJMW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22N6/c23-20-19-17-11-12-28(13-15-7-3-1-4-8-15)14-18(17)21(25-22(19)27-26-20)24-16-9-5-2-6-10-16/h1-10H,11-14H2,(H4,23,24,25,26,27) |
PubChem CID | 4899895 |
ChEMBL | CHEMBL1098186 |
IUPHAR | N/A |
BindingDB | 50317469 |
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 |
---|---|---|---|---|---|
286295 | Bombesin receptor subtype-3 | Q8K418 | Brs3 | Rattus norvegicus (Rat) | 399 |
286296 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
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