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Name | selenoeprosartan |
---|---|
Molecular formula | C23H24N2O4Se |
IUPAC name | 4-[[2-butyl-5-[(Z)-2-carboxy-3-selenophen-2-ylprop-1-enyl]imidazol-1-yl]methyl]benzoic acid |
Molecular weight | 471.426 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | CHEMBL257869 |
Inchi Key | AKPHCBNOHGZTCY-PDGQHHTCSA-N |
Inchi ID | InChI=1S/C23H24N2O4Se/c1-2-3-6-21-24-14-19(12-18(23(28)29)13-20-5-4-11-30-20)25(21)15-16-7-9-17(10-8-16)22(26)27/h4-5,7-12,14H,2-3,6,13,15H2,1H3,(H,26,27)(H,28,29)/b18-12- |
PubChem CID | 44454837 |
ChEMBL | CHEMBL257869 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7768 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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