1565845-92-2
1565845-92-2
Chemical Structure
1E7-03
- CAS No.: 1565845-92-2
- Formula:C28H29N3O6
- Molecular Weight:503.55
IUPAC Name: 1-(3-ethylureido)-1-oxopropan-2-yl (E)-3-(3,4-dimethoxybenzylidene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
InChIKey: PHJQCMBFMOQNFF-NBVRZTHBSA-N
SMILES: O=C(C1=C(CC/C2=C\C3=CC=C(OC)C(OC)=C3)C2=NC4=CC=CC=C14)OC(C)C(NC(NCC)=O)=O
Biological Activity: 1E7-03, a low MW tetrahydroquinoline derivative targeting protein phosphatase-1, can inhibit HIV-1 transcription[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
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1E7-03 | 95.07% | 1E7-03, a low MW tetrahydroquinoline derivative targeting protein phosphatase-1, can inhibit HIV-1 transcription. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.91
HY-125258EBOV-IN-11 -
Similarity Score 0.52
HY-184714TLR2 antagonist-3 -
Similarity Score 0.48
HY-112698CA-5f -
Similarity Score 0.48
HY-161150AChE/BChE-IN-17 -
Similarity Score 0.46
HY-151146(1R,3S)-THCCA-Asn -
Similarity Score 0.46
HY-170589GPR17 antagonist 1 -
Similarity Score 0.46
HY-157527hAChE-IN-7 -
Similarity Score 0.46
HY-118138NC-182 -
Similarity Score 0.46
HY-W184800MuRF1-IN-2 -
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