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HTL6641 , CAS No.H610872, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
Basic Description
| Synonyms | compound 27 [Christopher et al., 2015];HTL'641;HTL-6641 |
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| Specifications & Purity | Moligand™ |
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| Grade | Moligand™ |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Antagonist of OX 1 receptor;Antagonist of OX 2 receptor |
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Associated Targets(Human)
Associated Targets(non-human)
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 | 2-(5,6-dimethoxypyridin-3-yl)-1,1-dioxo-4-[(2,4,6-trifluorophenyl)methyl]pyrido[2,3-e][1,2,4]thiadiazin-3-one |
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| INCHI | InChI=1S/C20H15F3N4O5S/c1-31-16-8-12(9-25-19(16)32-2)27-20(28)26(10-13-14(22)6-11(21)7-15(13)23)18-17(33(27,29)30)4-3-5-24-18/h3-9H,10H2,1-2H3 |
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| InChi Key | SUQZCEUKWPKXEE-UHFFFAOYSA-N |
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| Canonical SMILES | COc1cc(cnc1OC)N1S(=O)(=O)c2c(N(C1=O)Cc1c(cc(cc1F)F)F)nccc2 |
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| Isomeric SMILES | COC1=C(N=CC(=C1)N2C(=O)N(C3=C(S2(=O)=O)C=CC=N3)CC4=C(C=C(C=C4F)F)F)OC |
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| PubChem CID | 72707143 |
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