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Name | CHEMBL2111971 |
---|---|
Molecular formula | C23H25N3O4 |
IUPAC name | 2-[[2-butyl-3-[(4-carboxyphenyl)methyl]-5-tritioimidazol-4-yl]methylamino]benzoic acid |
Molecular weight | 409.478 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 4.5 |
Synonyms | N/A |
Inchi Key | CYMNUSLALCTFLJ-UUEKIZJGSA-N |
Inchi ID | InChI=1S/C23H25N3O4/c1-2-3-8-21-25-14-18(13-24-20-7-5-4-6-19(20)23(29)30)26(21)15-16-9-11-17(12-10-16)22(27)28/h4-7,9-12,14,24H,2-3,8,13,15H2,1H3,(H,27,28)(H,29,30)/i14T |
PubChem CID | 71456183 |
ChEMBL | CHEMBL2111971 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
53673 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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