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Chemical Structure| 2108567-79-7 Chemical Structure| 2108567-79-7

Structure of (rel)-ML-SI3
CAS No.: 2108567-79-7

Chemical Structure| 2108567-79-7

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(rel)-ML-SI3 is an isomer of ML-SI3, a TRPML channel inhibitor, blocking TRPML1 and TRPML2 with IC50 values of 4.7 μM and 1.7 μM, respectively, preventing lysosomal calcium efflux and inhibiting TRPML1-mediated autophagy.

Synonyms: trans-ML-SI3

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Product Details of (rel)-ML-SI3

CAS No. :2108567-79-7
Formula : C23H31N3O3S
M.W : 429.58
SMILES Code : O=S(C1=CC=CC=C1)(N[C@H]2[C@H](N3CCN(C4=CC=CC=C4OC)CC3)CCCC2)=O
Synonyms :
trans-ML-SI3
MDL No. :MFCD32690912
InChI Key :OVTXOMMQHRIKGL-NHCUHLMSSA-N
Pubchem ID :94784696

Safety of (rel)-ML-SI3

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Isoform Comparison

Biological Activity

Description
(rel)-ML-SI3, an isomer of ML-SI3, is a TRPML channel inhibitor. ML-SI3 inhibits TRPML1 and TRPML2 with IC50s of 4.7 μM and 1.7 μM, respectively, prevents lysosomal calcium efflux, and blocks TRPML1-mediated autophagy induction [1][2].

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Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.33mL

0.47mL

0.23mL

11.64mL

2.33mL

1.16mL

23.28mL

4.66mL

2.33mL

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