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4-(cyclopent-1-en-3-ylamino)-5-(2-(4-iodophenyl)hydrazinyl)-4H-1,2,4-triazole-3-thiol , CAS No.C608779
Basic Description
Specifications & Purity | Moligand™ |
Grade | Moligand™ |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | 4-(cyclopent-1-en-3-ylamino)-5-(2-(4-iodophenyl)hydrazinyl)-4H-1,2,4-triazole-3-thiol |
INCHI | InChI=1S/C13H15IN6S/c14-9-5-7-10(8-6-9)15-16-12-17-18-13(21)20(12)19-11-3-1-2-4-11/h1,3,5-8,11,15,19H,2,4H2,(H,16,17)(H,18,21) |
InChi Key | HZJRZVOMEGOUMN-UHFFFAOYSA-N |
Canonical SMILES | Sc1nnc(n1NC1CCC=C1)NNc1ccc(cc1)I |
Isomeric SMILES | C1CC(C=C1)NN2C(=S)NN=C2NNC3=CC=C(C=C3)I |
PubChem CID | 146170994 |
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References
1. Zaher NH, Mostafa MI, Altaher AY. (2020) Design, synthesis and molecular docking of novel triazole derivatives as potential CoV helicase inhibitors.. Acta Pharm, 70 (2): (145-159). [PMID:31955138] [10.1021/op500134e] |
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