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Name | CHEMBL115273 |
---|---|
Molecular formula | C21H20N6O2 |
IUPAC name | 2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid |
Molecular weight | 388.431 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | 1-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-2-propyl-1H-imidazole-5-carboxylic acid BDBM50049107 SCHEMBL4250985 2-Propyl-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazole-4-carboxylic acid |
Inchi Key | FFTMWWZVCUMTRY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20N6O2/c1-2-5-19-22-12-18(21(28)29)27(19)13-14-8-10-15(11-9-14)16-6-3-4-7-17(16)20-23-25-26-24-20/h3-4,6-12H,2,5,13H2,1H3,(H,28,29)(H,23,24,25,26) |
PubChem CID | 10834137 |
ChEMBL | CHEMBL115273 |
IUPHAR | N/A |
BindingDB | 50049107 |
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 |
---|---|---|---|---|---|
77412 | Type-1 angiotensin II receptor | P25104 | AGTR1 | Bos taurus (Bovine) | 359 |
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