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Chemical structure of SR10067

GC34810

SR10067

Also known as [3-[[4-[(2-methylpropan-2-yl)oxy]phenoxy]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-ylmethanone

SR10067 is a potent, selective and brain penetrant REV-ERB agonist

ChemicalCAS1380548-02-6MW465.58FormulaC31H31NO3
CAS number
1380548-02-6
Molecular weight
465.58
Formula
C31H31NO3
Solubility
DMSO ： 100 mg/mL (214·79 mM; Need ultrasonic)
InChIKey
MOPAGKWBFUICQT-UHFFFAOYSA-N
Catalogue number
GC34810
Brand
GLPBIO
Computed properties PubChem CID 60168097 · XLogP 6.8 · TPSA 38.8 Ų · H-bond donors 0
XLogP
6.8
TPSA
38.8 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
35

SMILES CC(C)(C)OC1=CC=C(C=C1)OCC2CC3=CC=CC=C3CN2C(=O)C4=CC=CC5=CC=CC=C54

Computed descriptors from PubChem (CID 60168097), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
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.