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Mepazine

CAT: 1410-M26752-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M26752-02Size:10 mg
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Description
Mepazine is a potent and selective inhibitor of MALT1. Mepazine inhibits GSTMALT1 full length and GSTMALT1 325-760 with IC50s of 0.83 μM and 0.42 μM.
CAS Number
60-89-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
310.46
Molecular Formula
C19H22N2S
Notes
Research use only, not for human use.
Receptor
Androgen Receptor

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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T16040-01Mepazine
HY-121282BMepazine (acetate)
T69634-01Mepazine acetate
MBS5803861Mepazine hydrochloride
HY-121282A-01Mepazine (hydrochloride)

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