Drug Information

Drug General Information
Drug ID
D03OQK
Former ID
DNC013033
Drug Name
NSC-380292
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528078]
Structure
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2D MOL

3D MOL
Formula
C18H19NO4S
Canonical SMILES
COC(=O)C1=C(C2C1(SC3=CC=CC=C23)C(=O)OC)N4CCCC4
InChI
1S/C18H19NO4S/c1-22-16(20)14-15(19-9-5-6-10-19)13-11-7-3-4-8-12(11)24-18(13,14)17(21)23-2/h3-4,7-8,13H,5-6,9-10H2,1-2H3
InChIKey
WEPFRJIQIIGTEM-UHFFFAOYSA-N
PubChem Compound ID
342704
Target and Pathway
Target(s) HIV-1 reverse transcriptase Target Info Inhibitor [528078]
References
Ref 528078Bioorg Med Chem Lett. 2006 Jun 1;16(11):3034-8. Epub 2006 Mar 9.New HIV-1 reverse transcriptase inhibitors based on a tricyclic benzothiophene scaffold: synthesis, resolution, and inhibitory activity.
Ref 528078Bioorg Med Chem Lett. 2006 Jun 1;16(11):3034-8. Epub 2006 Mar 9.New HIV-1 reverse transcriptase inhibitors based on a tricyclic benzothiophene scaffold: synthesis, resolution, and inhibitory activity.

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