Drug Information

Drug General Information
Drug ID
D00NNP
Former ID
DNC011387
Drug Name
HI-172
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525526]
Structure
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2D MOL

3D MOL
Formula
C12H17BrN4S
Canonical SMILES
C1CCN(CC1)CNC(=S)NC2=NC=C(C=C2)Br
InChI
1S/C12H17BrN4S/c13-10-4-5-11(14-8-10)16-12(18)15-9-17-6-2-1-3-7-17/h4-5,8H,1-3,6-7,9H2,(H2,14,15,16,18)
InChIKey
QIWYYZPJZHMEPR-UHFFFAOYSA-N
PubChem Compound ID
44287426
Target and Pathway
Target(s) HIV-1 reverse transcriptase Target Info Inhibitor [525526]
References
Ref 525526Bioorg Med Chem Lett. 1999 Jun 7;9(11):1593-8.Rational design of N-[2-(2,5-dimethoxyphenylethyl)]-N'-[2-(5-bromopyridyl)]-thiourea (HI-236) as a potent non-nucleoside inhibitor of drug-resistant human immunodeficiency virus.
Ref 525526Bioorg Med Chem Lett. 1999 Jun 7;9(11):1593-8.Rational design of N-[2-(2,5-dimethoxyphenylethyl)]-N'-[2-(5-bromopyridyl)]-thiourea (HI-236) as a potent non-nucleoside inhibitor of drug-resistant human immunodeficiency virus.

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