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Name | CHEMBL258684 |
---|---|
Molecular formula | C27H21N7O |
IUPAC name | 2-benzyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[3,4-b]pyridin-3-one |
Molecular weight | 459.513 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50376925 |
Inchi Key | MUTVQKXFOBCEHY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H21N7O/c35-27-24-11-6-16-28-26(24)33(34(27)18-19-7-2-1-3-8-19)17-20-12-14-21(15-13-20)22-9-4-5-10-23(22)25-29-31-32-30-25/h1-16H,17-18H2,(H,29,30,31,32) |
PubChem CID | 24827773 |
ChEMBL | CHEMBL258684 |
IUPHAR | N/A |
BindingDB | 50376925 |
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 |
---|---|---|---|---|---|
214661 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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