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Chemical structure of SC 51089 free base

GC69865

SC 51089 free base

Also known as 3-chloro-N'-(3-pyridin-4-ylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide

SC 51089 free base is a selective antagonist of the prostaglandin receptor EP1, with Ki values of 1·3, 11·2, 17·5 and 61·1 μM for EP1, TP, EP3 and FP receptors respectively· SC 51089 free base has neuroprotective activity

ChemicalCAS146033-03-6MW422.86FormulaC22H19ClN4O3
CAS number
146033-03-6
Molecular weight
422.86
Formula
C22H19ClN4O3
Solubility
DMSO : 100 mg/mL (236·48 mM; Need ultrasonic)
InChIKey
XDJPQOUDGROSEU-UHFFFAOYSA-N
Catalogue number
GC69865
Brand
GLPBIO
Computed properties PubChem CID 132749 · XLogP 3.2 · TPSA 83.6 Ų · H-bond donors 2
XLogP
3.2
TPSA
83.6 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
30

SMILES C1C2=CC=CC=C2OC3=C(N1C(=O)NNC(=O)CCC4=CC=NC=C4)C=C(C=C3)Cl

Computed descriptors from PubChem (CID 132749), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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