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Name | CHEMBL12810 |
---|---|
Molecular formula | C22H28N8 |
IUPAC name | 5-[1-[4-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]phenyl]pyrrol-2-yl]-2H-tetrazole |
Molecular weight | 404.522 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50046079 L007195 5-[1-[4-[(3,5-Dibutyl-1H-1,2,4-triazol-1-yl)methyl]phenyl]-1H-pyrrol-2-yl]-1H-tetrazole SCHEMBL8981008 |
Inchi Key | CJPSMBLYVBCGDL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N8/c1-3-5-9-20-23-21(10-6-4-2)30(26-20)16-17-11-13-18(14-12-17)29-15-7-8-19(29)22-24-27-28-25-22/h7-8,11-15H,3-6,9-10,16H2,1-2H3,(H,24,25,27,28) |
PubChem CID | 10408951 |
ChEMBL | CHEMBL12810 |
IUPHAR | N/A |
BindingDB | 50046079 |
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 |
---|---|---|---|---|---|
43605 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
43604 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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