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Chemical structure of UCPH-102

GC74967

UCPH-102

Also known as 2-amino-4-methyl-7-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile

UCPH-102 is a highly selective EAAT1 inhibitor with an IC50 of 0·43 ?M

ChemicalCAS1229591-56-3MW330.38FormulaC21H18N2O2
CAS number
1229591-56-3
Molecular weight
330.38
Formula
C21H18N2O2
Solubility
DMSO: 8 mg/mL (24·21 mM; Need ultrasonic and warming)
InChIKey
XZQMHUGTNOOYFX-UHFFFAOYSA-N
Catalogue number
GC74967
Brand
GLPBIO
Computed properties PubChem CID 46215971 · XLogP 3.5 · TPSA 76.1 Ų · H-bond donors 1
XLogP
3.5
TPSA
76.1 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
25

SMILES CC1C(=C(OC2=C1C(=O)CC(C2)C3=CC=CC4=CC=CC=C43)N)C#N

Computed descriptors from PubChem (CID 46215971), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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