Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04UVC
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| Former ID |
DNC003971
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| Drug Name |
2-Methoxy-N-(3-methyl-2-phenyl-butyl)-benzamide
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| Synonyms |
CHEMBL16450; 2-Methoxy-N-(3-methyl-2-phenyl-butyl)-benzamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C19H23NO2
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| Canonical SMILES |
CC(C)C(CNC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2
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| InChI |
1S/C19H23NO2/c1-14(2)17(15-9-5-4-6-10-15)13-20-19(21)16-11-7-8-12-18(16)22-3/h4-12,14,17H,13H2,1-3H3,(H,20,21)
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| InChIKey |
XVFLGHVOMBWJAC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Voltage-gated potassium channel Kv1.3 (KCNA3) | Target Info | Inhibitor | [1] |
| Reactome | Voltage gated Potassium channels | |||
| WikiPathways | Potassium Channels | |||
| BDNF signaling pathway | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Benzamide derivatives as blockers of Kv1.3 ion channel. Bioorg Med Chem Lett. 2003 Mar 24;13(6):1161-4. | |||
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