Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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B608000-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $300.90 | |
B608000-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,000.90 |
Synonyms | bepridil | 64706-54-3 | Bepadin | N-Benzyl-N-(3-isobutoxy-2-(pyrrolidin-1-yl)propyl)aniline | C24H34N2O | N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline | Bepridil free base | Bepridil (INN) | CHEBI:3061 | DTXSID3022663 | 755BO701MA | N-benzyl-N-[3-(2-methylpr |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | CHANNEL BLOCKER, GATING INHIBITOR |
Mechanism of action | Gating inhibitor of K Na1.1;Channel blocker of K v7.4 |
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IUPAC Name | N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline |
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INCHI | InChI=1S/C24H34N2O/c1-21(2)19-27-20-24(25-15-9-10-16-25)18-26(23-13-7-4-8-14-23)17-22-11-5-3-6-12-22/h3-8,11-14,21,24H,9-10,15-20H2,1-2H3 |
InChi Key | UIEATEWHFDRYRU-UHFFFAOYSA-N |
Canonical SMILES | CC(C)COCC(CN(CC1=CC=CC=C1)C2=CC=CC=C2)N3CCCC3 |
Isomeric SMILES | CC(C)COCC(CN(CC1=CC=CC=C1)C2=CC=CC=C2)N3CCCC3 |
PubChem CID | 2351 |
Molecular Weight | 366.54 |
PubChem CID | 2351 |
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ChEBI | CHEBI:3061 |
CAS Registry No. | 64706-54-3 |
ChEMBL Ligand | CHEMBL1008 |
DrugBank Ligand | DB01244 |
BindingDB Ligand | 50017667 |
Wikipedia | Bepridil |
DrugCentral Ligand | 342 |
Enter Lot Number to search for COA:
1. Honarnejad K, Daschner A, Giese A, Zall A, Schmidt B, Szybinska A, Kuznicki J, Herms J. (2013) Development and implementation of a high-throughput compound screening assay for targeting disrupted ER calcium homeostasis in Alzheimer's disease.. PLoS ONE, 8 (11): (e80645). [PMID:24260442] |