Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0V3GT
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| Former ID |
DNC005712
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| Drug Name |
BEMESETRON
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Discontinued in Phase 3 | [544703] | ||
| Formula |
C15H17Cl2NO2
|
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| Canonical SMILES |
CN1C2CCC1CC(C2)OC(=O)C3=CC(=CC(=C3)Cl)Cl
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| InChI |
1S/C15H17Cl2NO2/c1-18-12-2-3-13(18)8-14(7-12)20-15(19)9-4-10(16)6-11(17)5-9/h4-6,12-14H,2-3,7-8H2,1H3/t12-,13+,14?
|
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| InChIKey |
MNJNPLVXBISNSX-PBWFPOADSA-N
|
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| CAS Number |
CAS 40796-97-2
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | 5-hydroxy-tryptamine 3B receptor | Target Info | Inhibitor | [528702] | |
| 5-hydroxytryptamine receptor 3A | Target Info | Inhibitor | [528702] | ||
| Adenosine A3 receptor | Target Info | Inhibitor | [527823] | ||
| KEGG Pathway | Serotonergic synapsehsa04726:Serotonergic synapse | ||||
| NetPath Pathway | IL2 Signaling Pathway | ||||
| References | |||||
| Ref 527823 | J Med Chem. 2005 Nov 3;48(22):6887-96.2-n-Butyl-9-methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine and analogues as A2A adenosine receptor antagonists. Design, synthesis, and pharmacological characterization. | ||||
| Ref 528702 | J Med Chem. 1992 Jan 24;35(2):310-9.Zatosetron, a potent, selective, and long-acting 5HT3 receptor antagonist: synthesis and structure-activity relationships. | ||||
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