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Name | CHEMBL303264 |
---|---|
Molecular formula | C24H20N6O3 |
IUPAC name | 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-5-carboxylic acid |
Molecular weight | 440.463 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | 2-Ethoxy-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-benzimidazole-6-carboxylic acid BDBM50044373 SCHEMBL14054351 2-Ethoxy-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazole-5-carboxylic acid |
Inchi Key | AQDWXPCSGHBQDB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H20N6O3/c1-2-33-24-25-20-12-11-17(23(31)32)13-21(20)30(24)14-15-7-9-16(10-8-15)18-5-3-4-6-19(18)22-26-28-29-27-22/h3-13H,2,14H2,1H3,(H,31,32)(H,26,27,28,29) |
PubChem CID | 15654718 |
ChEMBL | CHEMBL303264 |
IUPHAR | N/A |
BindingDB | 50044373 |
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 |
---|---|---|---|---|---|
11606 | Type-1 angiotensin II receptor | P25104 | AGTR1 | Bos taurus (Bovine) | 359 |
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