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Name | CHEMBL409744 |
---|---|
Molecular formula | C23H21N7O |
IUPAC name | 2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[3,4-b]pyridin-3-one |
Molecular weight | 411.469 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50376930 |
Inchi Key | DHVLOBMYJOBYJA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21N7O/c1-2-14-29-23(31)20-8-5-13-24-22(20)30(29)15-16-9-11-17(12-10-16)18-6-3-4-7-19(18)21-25-27-28-26-21/h3-13H,2,14-15H2,1H3,(H,25,26,27,28) |
PubChem CID | 24827768 |
ChEMBL | CHEMBL409744 |
IUPHAR | N/A |
BindingDB | 50376930 |
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 |
---|---|---|---|---|---|
60405 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218