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Name | CHEMBL409722 |
---|---|
Molecular formula | C24H23N7O |
IUPAC name | 1-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyrazolo[3,4-b]pyridine |
Molecular weight | 425.496 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50376904 |
Inchi Key | NLLLHDYGVUXTQW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23N7O/c1-2-3-15-31-23-21(9-6-14-25-23)24(28-31)32-16-17-10-12-18(13-11-17)19-7-4-5-8-20(19)22-26-29-30-27-22/h4-14H,2-3,15-16H2,1H3,(H,26,27,29,30) |
PubChem CID | 24829094 |
ChEMBL | CHEMBL409722 |
IUPHAR | N/A |
BindingDB | 50376904 |
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 |
---|---|---|---|---|---|
226336 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218