Drug Information

Drug General Information
Drug ID
D0O6JB
Former ID
DNC012579
Drug Name
HI-443
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525664]
Structure
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2D MOL

3D MOL
Formula
C12H12BrN3S2
Canonical SMILES
C1=CSC(=C1)CCNC(=S)NC2=NC=C(C=C2)Br
InChI
1S/C12H12BrN3S2/c13-9-3-4-11(15-8-9)16-12(17)14-6-5-10-2-1-7-18-10/h1-4,7-8H,5-6H2,(H2,14,15,16,17)
InChIKey
GAIBJCKASOWHGH-UHFFFAOYSA-N
PubChem Compound ID
3002121
Target and Pathway
Target(s) HIV-1 reverse transcriptase Target Info Inhibitor [525664]
References
Ref 525664Bioorg Med Chem Lett. 1999 Dec 20;9(24):3411-6.N'-[2-(2-thiophene)ethyl]-N'-[2-(5-bromopyridyl)] thiourea as a potent inhibitor of NNI-resistant and multidrug-resistant human immunodeficiency virus-1.
Ref 525664Bioorg Med Chem Lett. 1999 Dec 20;9(24):3411-6.N'-[2-(2-thiophene)ethyl]-N'-[2-(5-bromopyridyl)] thiourea as a potent inhibitor of NNI-resistant and multidrug-resistant human immunodeficiency virus-1.

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