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Name | CHEMBL265208 |
---|---|
Molecular formula | C25H25N7O |
IUPAC name | 1-butyl-6-methyl-2-[[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 | 4.7 |
Synonyms | BDBM50376912 |
Inchi Key | KTPNSHNJZAUHMY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25N7O/c1-3-4-15-31-24-22(14-9-17(2)26-24)25(33)32(31)16-18-10-12-19(13-11-18)20-7-5-6-8-21(20)23-27-29-30-28-23/h5-14H,3-4,15-16H2,1-2H3,(H,27,28,29,30) |
PubChem CID | 24828427 |
ChEMBL | CHEMBL265208 |
IUPHAR | N/A |
BindingDB | 50376912 |
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 |
---|---|---|---|---|---|
177922 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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