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Chemical structure of uPSEM792

GC73936

uPSEM792

Also known as 5-methyl-5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),7,10-tetraen-6-one

uPSEM792 is a pharmacologically selective effector molecules (PSEM) agonist for PSAM4-GlyR, with an affinity of Ki of 0·7 nM

ChemicalCAS2323525-19-3MW241.29FormulaC14H15N3O
CAS number
2323525-19-3
Molecular weight
241.29
Formula
C14H15N3O
Solubility
DMSO : ≥ 100 mg/mL (414·44 mM)
InChIKey
UEUFVUIOCKHRTA-UHFFFAOYSA-N
Catalogue number
GC73936
Brand
GLPBIO
Computed properties PubChem CID 138699011 · XLogP 0.5 · TPSA 44.7 Ų · H-bond donors 1
XLogP
0.5
TPSA
44.7 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
18

SMILES CN1C2=C(C=C3C4CC(C3=C2)CNC4)N=CC1=O

Computed descriptors from PubChem (CID 138699011), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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