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Chemical structure of ATG12-ATG3 inhibitor 1

GC73718

ATG12-ATG3 inhibitor 1

Also known as N-(4-hydroxynaphthalen-1-yl)-2,4-dimethylbenzenesulfonamide

ATG12-ATG3 inhibitor 1 (compound 189) is a potent inhibitor of autophage

ChemicalCAS333351-38-5MW327.4FormulaC18H17NO3S
CAS number
333351-38-5
Molecular weight
327.4
Formula
C18H17NO3S
Solubility
DMSO : 250 mg/mL (763·59 mM; Need ultrasonic)
InChIKey
BUAHBIAKRIDOHI-UHFFFAOYSA-N
Catalogue number
GC73718
Brand
GLPBIO
Computed properties PubChem CID 746288 · XLogP 4.1 · TPSA 74.8 Ų · H-bond donors 2
XLogP
4.1
TPSA
74.8 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23

SMILES CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)O)C

Computed descriptors from PubChem (CID 746288), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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