Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0WT5M
|
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| Former ID |
DNC011522
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| Drug Name |
3-Benzylamino-5-ethyl-6-methyl-1H-pyridin-2-one
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C15H18N2O
|
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| Canonical SMILES |
CCC1=C(NC(=O)C(=C1)NCC2=CC=CC=C2)C
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| InChI |
1S/C15H18N2O/c1-3-13-9-14(15(18)17-11(13)2)16-10-12-7-5-4-6-8-12/h4-9,16H,3,10H2,1-2H3,(H,17,18)
|
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| InChIKey |
HEQCOEDABQUKBA-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | HIV-1 reverse transcriptase | Target Info | Inhibitor | [1] | |
| References | |||||
| REF 1 | J Med Chem. 1992 Oct 16;35(21):3792-802.Synthesis and evaluation of 2-pyridinone derivatives as HIV-1-specific reverse transcriptase inhibitors. 2. Analogues of 3-aminopyridin-2(1H)-one. | ||||
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