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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N612361-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $572.90 | |
N612361-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | Benzeneethanamine, alpha-methyl-3-(trifluoromethyl)-, (R)- | ODG984O60W | SCHEMBL895637 | BRN 1911946 | EN300-1934916 | (R)-1-(3-(trifluoromethyl)phenyl)propan-2-amine | BRD-K84252391-001-01-6 | Benzeneethanamine, alpha-methyl-3-(trifluoromethyl)-, (alpha |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of 5-HT 2B receptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 | (2R)-1-[3-(trifluoromethyl)phenyl]propan-2-amine |
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INCHI | InChI=1S/C10H12F3N/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7H,5,14H2,1H3/t7-/m1/s1 |
InChi Key | MLBHFBKZUPLWBD-SSDOTTSWSA-N |
Canonical SMILES | C[C@H](Cc1cccc(c1)C(F)(F)F)N |
Isomeric SMILES | C[C@H](CC1=CC(=CC=C1)C(F)(F)F)N |
PubChem CID | 12895728 |
PubChem CID | 12895728 |
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ChEMBL Ligand | CHEMBL250881 |
CAS Registry No. | 37577-22-3 |
GPCRdb Ligand | (-)-norfenfluramine |
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