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Chemical structure of Frentizole

GC36076

Frentizole

Also known as 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea

Frentizole, an FDA-approved immunosuppressant, is a Aβ-ABAD (binding alcohol dehydrogenase) interaction inhibitor with an IC50 value of 200 μM

ChemicalCAS26130-02-9MW299.35FormulaC15H13N3O2S
CAS number
26130-02-9
Molecular weight
299.35
Formula
C15H13N3O2S
Solubility
DMSO： ≥ 3 mg/mL (10·02 mM)
InChIKey
JHBWYQRKOUBPCA-UHFFFAOYSA-N
Catalogue number
GC36076
Brand
GLPBIO
Computed properties PubChem CID 33334 · XLogP 3.2 · TPSA 91.5 Ų · H-bond donors 2
XLogP
3.2
TPSA
91.5 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
21

SMILES COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3

Computed descriptors from PubChem (CID 33334), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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