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Mepazine

CAT: 0931-T16040-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T16040-02Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
60-89-9
Target
Apoptosis, MALT
Related Pathways
Apoptosis, Immunology/Inflammation
Purity
0.9999
Bioactivity
Mepazine (Pecazine) is a potent and selective inhibitor of MALT1, inhibiting GSTMALT1 full length and GSTMALT1 325-760 with IC50s of 0.83 μM and 0.42 μM, respectively. Mepazine enhances apoptosis and impacts cell viability.
Smiles
CN1CCCC(CN2c3ccccc3Sc3ccccc23)C1
Molecular Formula
C19H22N2S
Molecular Weight
310.46
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Pecazine

Pecazine is a member of phenothiazines.

CAS Number60-89-9
PubChem CID6075
IUPAC Name10-[(1-methylpiperidin-3-yl)methyl]phenothiazine
Molecular FormulaC19H22N2S
Molecular Weight310.5
XLogP5.6
Topological Polar Surface Area31.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity352
SMILES
CN1CCCC(C1)CN2C3=CC=CC=C3SC4=CC=CC=C42
InChI
InChI=1S/C19H22N2S/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21/h2-5,8-11,15H,6-7,12-14H2,1H3
InChIKey
CBHCDHNUZWWAPP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pecazine
CAS: 60-89-9
CID: 6075
Formula: C19H22N2S
MW: 310.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight310.5
XLogP35.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass310.15036988
Monoisotopic Mass310.15036988
Topological Polar Surface Area31.8 Ų
Heavy Atom Count22
Formal Charge0
Complexity352
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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M26752-01Mepazine
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