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Chemical structure of MMP-8 Inhibitor I

GC18616

MMP-8 Inhibitor I

Also known as (3R)-N-hydroxy-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

MMP-8 Inhibitor I is a selective inhibitor of the neutrophil collagenase matrix metalloproteinase-8 (MMP-8) with an IC50 value of 4 nM

ChemicalCAS236403-25-1MW362.4FormulaC17H18N2O5S
CAS number
236403-25-1
Molecular weight
362.4
Formula
C17H18N2O5S
Solubility
DMSO： 200 mg/ml
InChIKey
PPELJLBDXLMTEW-MRXNPFEDSA-N
Catalogue number
GC18616
Brand
GLPBIO
Computed properties PubChem CID 10761128 · XLogP 1.5 · TPSA 104 Ų · H-bond donors 2
XLogP
1.5
TPSA
104 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
25

SMILES COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)NO

Computed descriptors from PubChem (CID 10761128), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.