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Name | CHEMBL79879 |
---|---|
Molecular formula | C23H23N9O2S |
IUPAC name | 5-methyl-7-propyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide |
Molecular weight | 489.558 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | 5-Methyl-7-propyl-8-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonic acid amide BDBM50039346 SCHEMBL9308670 5-Methyl-7-propyl-8-[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl][1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide |
Inchi Key | DUSMSJRIABDWCG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23N9O2S/c1-3-6-20-19(22-26-23(35(24,33)34)29-32(22)14(2)25-20)13-15-9-11-16(12-10-15)17-7-4-5-8-18(17)21-27-30-31-28-21/h4-5,7-12H,3,6,13H2,1-2H3,(H2,24,33,34)(H,27,28,30,31) |
PubChem CID | 10074277 |
ChEMBL | CHEMBL79879 |
IUPHAR | N/A |
BindingDB | 50039346 |
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 |
---|---|---|---|---|---|
69379 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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