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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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N646889-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $188.90 | |
N646889-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $395.90 | |
N646889-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $672.90 | |
N646889-20mg | 20mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,143.90 |
Alkaloids Other Alkaloids
Synonyms | 60D4QDV5QG | BDBM50438779 | N-benzyllinolenamide | UNII-60D4QDV5QG | N-benzyl-9Z,12Z,15Z-octadecatrienamide | 9,12,15-Octadecatrienamide, N-(phenylmethyl)-, (9Z,12Z,15Z)- | n-benzyl-(9z,12z,15z)-octadecatrienamide | AKOS037515414 | LMFA08020159 | CS-00230 |
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Specifications & Purity | ≥99% |
Biochemical and Physiological Mechanisms | N-u200bBenzyllinolenamide is a natural macamide isolated from Lepidium meyenii , acts as an inhibitor of fatty acid amide hydrolase ( FAAH ) with an IC 50 of 41.8 μM. |
Storage Temp | Store at 2-8°C,Protected from light,Desiccated |
Shipped In | Wet ice |
Product Description | N-Benzyllinolenamide is a natural macamide isolated from Lepidium meyenii , acts as an inhibitor of fatty acid amide hydrolase ( FAAH ) with an IC 50 of 41.8 μM Form:Solid IC50& Target:IC50: 41.8 μM (FAAH) |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | (9Z,12Z,15Z)-N-benzyloctadeca-9,12,15-trienamide |
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INCHI | InChI=1S/C25H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)26-23-24-20-17-16-18-21-24/h3-4,6-7,9-10,16-18,20-21H,2,5,8,11-15,19,22-23H2,1H3,(H,26,27)/b4-3-,7-6-,10-9- |
InChi Key | VCMMYRWIEZCYDK-PDBXOOCHSA-N |
Canonical SMILES | CCC=CCC=CCC=CCCCCCCCC(=O)NCC1=CC=CC=C1 |
Isomeric SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCC1=CC=CC=C1 |
Alternate CAS | 883715-18-2 |
PubChem CID | 68741582 |
Molecular Weight | 367.57 |
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Solubility | DMSO : 100 mg/mL (272.06 mM; Need ultrasonic) |
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