Drug Information
Drug General Information | |||||
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Drug ID |
D0A2SA
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Former ID |
DNC011662
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Drug Name |
10-Allyl-10H-dibenzo[b,f][1,4]oxazepin-11-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526794] | ||
Structure |
Download2D MOL |
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Formula |
C16H13NO2
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Canonical SMILES |
C=CCN1C2=CC=CC=C2OC3=CC=CC=C3C1=O
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InChI |
1S/C16H13NO2/c1-2-11-17-13-8-4-6-10-15(13)19-14-9-5-3-7-12(14)16(17)18/h2-10H,1,11H2
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InChIKey |
QANXXCPLBYYJSG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | HIV-1 reverse transcriptase | Target Info | Inhibitor | [526794] | |
References |
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