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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S613543-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $550.90 | |
S613543-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,650.90 |
Synonyms | UNII-QUC7NX6WMB | (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | TBA-2010_Sertraline_1 | (1S-cis)-1,2,3,4-Tetrahydro-4-(3,4-dichlorophenyl)-N-methyl-1-naphthalenamine | BRD-K82036761-003-20-3 | D02360 | DTXCID203577 | AB005 |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of SERT |
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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 | (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine |
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INCHI | InChI=1S/C17H17Cl2N/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11/h2-6,8,10,12,17,20H,7,9H2,1H3/t12-,17-/m0/s1 |
InChi Key | VGKDLMBJGBXTGI-SJCJKPOMSA-N |
Canonical SMILES | CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl |
Isomeric SMILES | CN[C@H]1CC[C@H](C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl |
PubChem CID | 68617 |
Molecular Weight | 306.24 |
DrugBank Ligand | DB01104 |
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CAS Registry No. | 79617-96-2 |
Wikipedia | Sertraline |
PubChem CID | 68617 |
ChEMBL Ligand | CHEMBL809 |
RCSB PDB Ligand | SRE |
PEP | sertraline |
DrugCentral Ligand | 2436 |
Enter Lot Number to search for COA:
Pictogram(s) | GHS09, GHS07 |
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Signal | Warning |
Hazard Statements | H411:Toxic to aquatic life with long lasting effects H302:Harmful if swallowed |
Precautionary Statements | P273:Avoid release to the environment. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P391:Collect spillage. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help. |
1. Qianqian Shang, Huajing Liu, Hang Mei, Chuixiu Huang, Xiantao Shen. (2022) Multi-extraction system with identical supported semi-liquid membrane: Enhanced stability for coextraction of acidic and basic drugs. TALANTA, 246 (123485). [PMID:35462249] [10.1016/j.talanta.2022.123485] |
2. Ruiqin Zhu, Hang Mei, Huajing Liu, Changbao Hong, Xiantao Shen, Chuixiu Huang. (2022) Successive liquid-phase microextraction of acidic and basic analytes. ANALYTICA CHIMICA ACTA, 1192 (339335). [PMID:35057942] [10.1016/j.aca.2021.339335] |
3. Yan-Qing Wang, Chun-Yun Tan, Shu-Lin Zhuang, Peng-Zhan Zhai, Yun Cui, Qiu-Hua Zhou, Hong-Mei Zhang, Zhenghao Fei. (2014) In vitro and in silico investigations of the binding interactions between chlorophenols and trypsin. JOURNAL OF HAZARDOUS MATERIALS, 278 (55). [PMID:24953936] [10.1016/j.jhazmat.2014.05.092] |
1. Qianqian Shang, Huajing Liu, Hang Mei, Chuixiu Huang, Xiantao Shen. (2022) Multi-extraction system with identical supported semi-liquid membrane: Enhanced stability for coextraction of acidic and basic drugs. TALANTA, 246 (123485). [PMID:35462249] [10.1016/j.talanta.2022.123485] |
2. Ruiqin Zhu, Hang Mei, Huajing Liu, Changbao Hong, Xiantao Shen, Chuixiu Huang. (2022) Successive liquid-phase microextraction of acidic and basic analytes. ANALYTICA CHIMICA ACTA, 1192 (339335). [PMID:35057942] [10.1016/j.aca.2021.339335] |
3. Yan-Qing Wang, Chun-Yun Tan, Shu-Lin Zhuang, Peng-Zhan Zhai, Yun Cui, Qiu-Hua Zhou, Hong-Mei Zhang, Zhenghao Fei. (2014) In vitro and in silico investigations of the binding interactions between chlorophenols and trypsin. JOURNAL OF HAZARDOUS MATERIALS, 278 (55). [PMID:24953936] [10.1016/j.jhazmat.2014.05.092] |