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Name | CHEMBL314799 |
---|---|
Molecular formula | C23H25N7O |
IUPAC name | 2-butyl-5-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one |
Molecular weight | 415.501 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | BDBM50283558 2-Butyl-5-[2''-(2H-tetrazol-5-yl)-biphenyl-4-yl]-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
Inchi Key | CAYZWFPFTMLBBH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25N7O/c1-2-3-15-29-23(31)30-20(9-6-10-21(30)26-29)17-13-11-16(12-14-17)18-7-4-5-8-19(18)22-24-27-28-25-22/h4-5,7-8,11-14,20H,2-3,6,9-10,15H2,1H3,(H,24,25,27,28) |
PubChem CID | 44320916 |
ChEMBL | CHEMBL314799 |
IUPHAR | N/A |
BindingDB | 50283558 |
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 |
---|---|---|---|---|---|
37635 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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