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Chemical structure of TPC2-A1-N

GC61342

TPC2-A1-N

Also known as (Z)-2-cyano-3-(3,5-dichlorophenyl)-3-hydroxy-N-[4-(trifluoromethyl)phenyl]prop-2-enamide

TPC2-A1-N is a powerful and Ca2+-permeable agonist of?two pore?channel?2?(TPC2), which plays its role by mimicking the physiological actions?of?NAADP

ChemicalCAS136186-07-7MW401.17FormulaC17H9Cl2F3N2O2
CAS number
136186-07-7
Molecular weight
401.17
Formula
C17H9Cl2F3N2O2
Solubility
DMSO : 250 mg/mL (623·18 mM; Need ultrasonic)
InChIKey
FVJSEJNZNQVVDZ-PFONDFGASA-N
Catalogue number
GC61342
Brand
GLPBIO
Computed properties PubChem CID 54735328 · XLogP 5.8 · TPSA 73.1 Ų · H-bond donors 2
XLogP
5.8
TPSA
73.1 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
26

SMILES C1=CC(=CC=C1C(F)(F)F)NC(=O)/C(=C(/C2=CC(=CC(=C2)Cl)Cl)\O)/C#N

Computed descriptors from PubChem (CID 54735328), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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