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Name | CHEMBL116094 |
---|---|
Molecular formula | C23H24N6O3 |
IUPAC name | 2-ethyl-5-(2-hydroxypropan-2-yl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid |
Molecular weight | 432.484 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 2.9 |
Synonyms | 2-Ethyl-5-(1-hydroxy-1-methyl-ethyl)-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazole-4-carboxylic acid BDBM50049118 SCHEMBL7309878 |
Inchi Key | BUGMWTSCCDYOHC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H24N6O3/c1-4-18-24-20(23(2,3)32)19(22(30)31)29(18)13-14-9-11-15(12-10-14)16-7-5-6-8-17(16)21-25-27-28-26-21/h5-12,32H,4,13H2,1-3H3,(H,30,31)(H,25,26,27,28) |
PubChem CID | 10765180 |
ChEMBL | CHEMBL116094 |
IUPHAR | N/A |
BindingDB | 50049118 |
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 |
---|---|---|---|---|---|
33007 | Type-1 angiotensin II receptor | P25104 | AGTR1 | Bos taurus (Bovine) | 359 |
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