891509-95-8

SR-4995 Chemical Structure
891509-95-8

Chemical Structure

SR-4995

Synonym(s): CID 16016685

  • CAS No.: 891509-95-8
  • Formula:C19H21N3O2S
  • Molecular Weight:355.45

IUPAC Name: 1-butyl-3-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-yl)urea

InChIKey: UGYXUEPBYOKNOL-UHFFFAOYSA-N

SMILES: O=C1N(C)C2=C(C=CC(NC(NCCCC)=O)=C2)SC3=CC=CC=C31

Biological Activity: SR-4995 (CID 16016685) is a highly effective and selective ligand for α-β-hydrolase domain-containing 5 (ABHD5), facilitating the activation of adipose triglyceride lipase (ATGL) by displacing ABHD5 from its inhibitory regulators, perilipin-1 (PLIN1) and PLIN5. It directly interacts with ABHD5, inhibiting its association with PLIN1, and promotes lipolysis in adipocytes and muscle tissues while circumventing PKA-dependent signaling pathways.

Cat. No. Nom du produit Pureté Description Pricing
HY-111952 		SR-4995 98.26% SR-4995 (CID 16016685) is a highly effective and selective ligand for α-β-hydrolase domain-containing 5 (ABHD5), facilitating the activation of adipose triglyceride lipase (ATGL) by displacing ABHD5 from its inhibitory regulators, perilipin-1 (PLIN1) and PLIN5. It directly interacts with ABHD5, inhibiting its association with PLIN1, and promotes lipolysis in adipocytes and muscle tissues while circumventing PKA-dependent signaling pathways.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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