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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T614367-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $570.90 | |
T614367-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,420.90 |
Synonyms | Tedisamil|90961-53-8|Pulzium|Tedisamilum|KC-8857|KC8857|KC 8857|3,7-bis(cyclopropylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane]|A5VAY2U3R8|3',7'-Bis(cyclopropylmethyl)spiro(cyclopentane-1,9'-(3,7)diazabicyclo(3.3.1)nonane)|Tedisamil (USAN |
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Grade | Moligand™ |
Action Type | BLOCKER, CHANNEL BLOCKER |
Mechanism of action | Voltage-gated potassium channel blocker |
ALogP | 3.9 |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 3,7-bis(cyclopropylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane] |
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INCHI | InChI=1S/C19H32N2/c1-2-8-19(7-1)17-11-20(9-15-3-4-15)12-18(19)14-21(13-17)10-16-5-6-16/h15-18H,1-14H2 |
InChi Key | CTIRHWCPXYGDGF-UHFFFAOYSA-N |
Canonical SMILES | C1CCC2(C1)C1CN(CC2CN(C1)CC1CC1)CC1CC1 |
Isomeric SMILES | C1CCC2(C1)C3CN(CC2CN(C3)CC4CC4)CC5CC5 |
PubChem CID | 65825 |
Molecular Weight | 288.5 |
PubChem CID | 65825 |
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ChEMBL Ligand | CHEMBL113461 |
Wikipedia | Tedisamil |
CAS Registry No. | 90961-53-8 |
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