Drug Information

Drug General Information
Drug ID
D0ZY8H
Former ID
DNC011414
Drug Name
HI-280
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525526]
Structure
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2D MOL

3D MOL
Formula
C17H21NOS2
Canonical SMILES
CC(C)C1=C(C=C(NC1=O)SCSC)CC2=CC=CC=C2
InChI
1S/C17H21NOS2/c1-12(2)16-14(9-13-7-5-4-6-8-13)10-15(18-17(16)19)21-11-20-3/h4-8,10,12H,9,11H2,1-3H3,(H,18,19)
InChIKey
CCFCAWLPLYLQBS-UHFFFAOYSA-N
PubChem Compound ID
473270
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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