Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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A353545-5g | 5g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $209.90 |
Synonyms | amiodarone|1951-25-3|Cordarone|Amiodarona|Amiodaronum|Amjodaronum|Amiodaronum [INN-Latin]|Amiodarona [INN-Spanish]|L 3428|2-Butyl-3-(3,5-diiodo-4-(2-diethylaminoethoxy)benzoyl)benzofuran|2-n-Butyl-3',5'-diiodo-4'-N-diethylaminoethoxy-3-benzoylbenzofuran|U |
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Specifications & Purity | Moligand™, ≥98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ALLOSTERIC MODULATOR, CHANNEL BLOCKER |
Mechanism of action | Channel blocker of K v1.7;Allosteric modulator of M 5 receptor;Channel blocker of Na v1.5 |
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IUPAC Name | (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone |
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INCHI | InChI=1S/C25H29I2NO3/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3 |
InChi Key | IYIKLHRQXLHMJQ-UHFFFAOYSA-N |
Canonical SMILES | CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I |
Isomeric SMILES | CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I |
PubChem CID | 2157 |
Molecular Weight | 645.32 |
PubChem CID | 2157 |
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DrugBank Ligand | DB01118 |
CAS Registry No. | 1951-25-3 |
ChEBI | CHEBI:2663 |
ChEMBL Ligand | CHEMBL633 |
BindingDB Ligand | 18957 |
Wikipedia | Amiodarone |
RCSB PDB Ligand | BBI |
PEP | amiodarone |
DrugCentral Ligand | 176 |
GPCRdb Ligand | amiodarone |
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