DO53
DO53 serves as an inactive structural analog and negative control compound for the DAGL inhibitor DO34. It is a valuable tool for validating on-target effects in both cellular (in vitro) and animal model (in vivo) studies of endocannabinoid signaling and lipid metabolism.
Product Specifications
CAS Number
1848233-59-9
Smiles
O=C (OC (C) (C) C) N1CCN (C (=O) N2N=NC (=C2) C=3C=CC (OC (F) (F) F) =CC3) C (C=4C=CC=CC4) C1
Molecular Formula
C25H26F3N5O4
Molecular Weight
517.50
Storage Conditions
-20°C
Notes
For research use only.
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