146033-02-5

SC 51089 Chemical Structure
146033-02-5

Chemical Structure

SC 51089

  • CAS No.: 146033-02-5
  • Formula:C22H20Cl2N4O3
  • Molecular Weight:459.33

IUPAC Name: 8-chloro-N'-(3-(pyridin-4-yl)propanoyl)dibenzo[b,f][1,4]oxazepine-10(11H)-carbohydrazide hydrochloride

InChIKey: ORMHJTXDPDGKIS-UHFFFAOYSA-N

SMILES: O=C(N1C2=CC(Cl)=CC=C2OC3=CC=CC=C3C1)NNC(CCC4=CC=NC=C4)=O.[H]Cl

Biological Activity: SC 51089 is a selective antagonist of prostaglandin E2 EP1 receptor, with Kis of 1.3, 11.2, 17.5, and 61.1 μM for EP1, TP, EP3, and FP receptors, respectively. SC 51089 exhibits neuroprotective activity[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-108563
SC 51089 98.64% SC 51089 is a selective antagonist of prostaglandin E2 EP1 receptor, with Kis of 1.3, 11.2, 17.5, and 61.1 μM for EP1, TP, EP3, and FP receptors, respectively. SC 51089 exhibits neuroprotective activity.
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