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Name | CHEMBL78532 |
---|---|
Molecular formula | C24H24N8S |
IUPAC name | 7-butyl-5-methyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione |
Molecular weight | 456.572 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | BDBM50039373 SCHEMBL9309975 7-Butyl-5-methyl-8-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-[1,2,4]triazolo[4,3-c]pyrimidine-3-thiol 7-Butyl-5-methyl-8-[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-1,2,4-triazolo[4,3-c]pyrimidine-3-thiol |
Inchi Key | AEPGYTQBSCNETR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24N8S/c1-3-4-9-21-20(23-28-29-24(33)32(23)15(2)25-21)14-16-10-12-17(13-11-16)18-7-5-6-8-19(18)22-26-30-31-27-22/h5-8,10-13H,3-4,9,14H2,1-2H3,(H,29,33)(H,26,27,30,31) |
PubChem CID | 10027078 |
ChEMBL | CHEMBL78532 |
IUPHAR | N/A |
BindingDB | 50039373 |
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 |
---|---|---|---|---|---|
3705 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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