CZL55

CAT: 0931-T73556-02Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0931-T73556-02Size:5 mg

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CAS Number

667408-87-9

Target

Caspase

Related Pathways

Proteases/Proteasome, Apoptosis

Purity

0.9819

Bioactivity

CZL55 is a potent caspase-1 inhibitor with an IC50 value of 0.024 μM.CZL55 has low cytotoxicity and can be used in the study of febrile seizures (FS) .

Smiles

N(C(=O)C1=CC(NC(CCCC(O)=O)=O)=CC=C1)C2=C(OC)C=C(OC)C=C2

Molecular Formula

C20H22N2O6

Molecular Weight

386.4

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

5-((3-((2,4-Dimethoxyphenyl)carbamoyl)phenyl)amino)-5-oxopentanoic acid

CAS Number	667408-87-9
PubChem CID	1217703
IUPAC Name	5-[3-[(2,4-dimethoxyphenyl)carbamoyl]anilino]-5-oxopentanoic acid
Molecular Formula	C20H22N2O6
Molecular Weight	386.4
XLogP	1.7
Topological Polar Surface Area	114
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	9
Heavy Atom Count	28
Formal Charge	0
Complexity	541

SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)O)OC

InChI

InChI=1S/C20H22N2O6/c1-27-15-9-10-16(17(12-15)28-2)22-20(26)13-5-3-6-14(11-13)21-18(23)7-4-8-19(24)25/h3,5-6,9-12H,4,7-8H2,1-2H3,(H,21,23)(H,22,26)(H,24,25)

InChIKey

IXPHIUQELSUDNK-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 667408-87-9

CID: 1217703

Formula: C20H22N2O6

MW: 386.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	386.4
XLogP3	1.7
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	9
Exact Mass	386.14778643
Monoisotopic Mass	386.14778643
Topological Polar Surface Area	114 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	541
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

Alternative Products

Catalog	Name
BUP05713-01	CZL55

CZL55

Chemical Information

Alternative Products

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