PZ09

CAT: 1410-M10461-01Size: 1 EachDry Ice: NoHazardous: No

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CAT#:1410-M10461-01Size:1 Each

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Description

PZ09 (PKC-zeta inhibitor 9, PKC-ζ inhibitor PZ9) is a potent, isoform selective PKC-zeta (PKC-ζ) inhibitor with IC50 of 5.18 nM.

CAS Number

1132609-87-0

Stability

≥ 2 years

Purity

>98% (HPLC)

Weight

423.524

Molecular Formula

C25H25N7

Notes

Research use only, not for human use.

Receptor

PKC

Chemical Information

4-{3-[7-(4-Methylpiperazin-1-Yl)-1h-Benzimidazol-2-Yl]-1h-Indazol-6-Yl}aniline

CAS Number	1132609-87-0
PubChem CID	135566451
IUPAC Name	4-[3-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-indazol-6-yl]aniline
Molecular Formula	C25H25N7
Molecular Weight	423.5
XLogP	3.7
Topological Polar Surface Area	89.9
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Heavy Atom Count	32
Formal Charge	0
Complexity	630

SMILES

CN1CCN(CC1)C2=CC=CC3=C2N=C(N3)C4=NNC5=C4C=CC(=C5)C6=CC=C(C=C6)N

InChI

InChI=1S/C25H25N7/c1-31-11-13-32(14-12-31)22-4-2-3-20-24(22)28-25(27-20)23-19-10-7-17(15-21(19)29-30-23)16-5-8-18(26)9-6-16/h2-10,15H,11-14,26H2,1H3,(H,27,28)(H,29,30)

InChIKey

LPSCCOBGZSKECZ-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1132609-87-0

CID: 135566451

Formula: C25H25N7

MW: 423.5

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	423.5
XLogP3	3.7
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	423.21714383
Monoisotopic Mass	423.21714383
Topological Polar Surface Area	89.9 Å²
Heavy Atom Count	32
Formal Charge	0
Complexity	630
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

PZ09

Chemical Information

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