236403-25-1
236403-25-1
Chemical Structure
MMP-8 inhibitor-1
Synonym(s): MMP8-I
- CAS No.: 236403-25-1
- Formula:C17H18N2O5S
- Molecular Weight:362.40
IUPAC Name: (R)-N-hydroxy-2-((4-methoxyphenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
InChIKey: PPELJLBDXLMTEW-MRXNPFEDSA-N
SMILES: O=S(N1[C@H](CC2=CC=CC=C2C1)C(NO)=O)(C3=CC=C(C=C3)OC)=O
Biological Activity: MMP-8 inhibitor-1 (compound 21), a hydroxamic acid derivative, is a potent MMP-8 inhibitor without significant oral bioavailability[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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MMP-8 inhibitor-1 | 99.70% | MMP-8 inhibitor-1 (compound 21), a hydroxamic acid derivative, is a potent MMP-8 inhibitor without significant oral bioavailability. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.63
HY-114065MMP3-IN-4 -
Similarity Score 0.62
HY-144390(S)-S007-1558 -
Similarity Score 0.58
HY-171589NLRP3-IN-77 -
Similarity Score 0.57
HY-130514SMAPP1 -
Similarity Score 0.56
HY-130391MMP12-IN-3 -
Similarity Score 0.55
HY-107379RAKR1C3-IN-1 (Standard) -
Similarity Score 0.55
HY-128026MMP-9/MMP-13 Inhibitor I -
Similarity Score 0.54
HY-101834ACT-462206 -
Similarity Score 0.53
HY-18694ACGS 27023A free base -
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