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Chemical structure of 15-Lipoxygenase Inhibitor 1

GC41938

15-Lipoxygenase Inhibitor 1

Also known as 4-methyl-2-(4-methylpiperazin-1-yl)-5H-pyrimido[4,5-b][1,4]benzothiazine

15-Lipoxygenase Inhibitor 1 is a selective inhibitor of 15-lipoxygenase, with an IC50 of 18 μM· 15-Lipoxygenase Inhibitor 1 has IC50s of 19·5 μM and 19·1 μM for soybean 15-lipoxygenase (SLO) and human 15-lipoxygenase-1 (15-LOX-1), respectively· 15-Lipoxygenase Inhibitor 1 has potential for the research of prostate cancer

ChemicalCAS928853-86-5MW313.4FormulaC16H19N5S
CAS number
928853-86-5
Molecular weight
313.4
Formula
C16H19N5S
Solubility
Chloroform： >5mg/ml
InChIKey
HYPHGMNLWIKEMB-UHFFFAOYSA-N
Catalogue number
GC41938
Brand
GLPBIO
Computed properties PubChem CID 44423602 · XLogP 3.2 · TPSA 69.6 Ų · H-bond donors 1
XLogP
3.2
TPSA
69.6 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
1
Heavy atoms
22

SMILES CC1=C2C(=NC(=N1)N3CCN(CC3)C)SC4=CC=CC=C4N2

Computed descriptors from PubChem (CID 44423602), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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