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Name | CHEMBL408188 |
---|---|
Molecular formula | C24H22FN7O |
IUPAC name | 2-butyl-5-fluoro-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[3,4-b]pyridin-3-one |
Molecular weight | 443.486 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50376919 |
Inchi Key | HHWOGTSOLUKYML-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22FN7O/c1-2-3-12-31-24(33)21-13-18(25)14-26-23(21)32(31)15-16-8-10-17(11-9-16)19-6-4-5-7-20(19)22-27-29-30-28-22/h4-11,13-14H,2-3,12,15H2,1H3,(H,27,28,29,30) |
PubChem CID | 24828705 |
ChEMBL | CHEMBL408188 |
IUPHAR | N/A |
BindingDB | 50376919 |
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 |
---|---|---|---|---|---|
115334 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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