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Name | CHEMBL261765 |
---|---|
Molecular formula | C25H25N7O |
IUPAC name | 2-(3-methylbutyl)-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[3,4-b]pyridin-3-one |
Molecular weight | 439.523 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | BDBM50376927 |
Inchi Key | LSBPDXVQAPQQIU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25N7O/c1-17(2)13-15-31-25(33)22-8-5-14-26-24(22)32(31)16-18-9-11-19(12-10-18)20-6-3-4-7-21(20)23-27-29-30-28-23/h3-12,14,17H,13,15-16H2,1-2H3,(H,27,28,29,30) |
PubChem CID | 24827771 |
ChEMBL | CHEMBL261765 |
IUPHAR | N/A |
BindingDB | 50376927 |
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 |
---|---|---|---|---|---|
195067 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218