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CK-636

CAT: 1410-M14507-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M14507-01Size:5 mg
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Description
A small molecule Arp2/3 complex inhibitor that inhibits actin polymerization stimulated by fission yeast Arp2/3 complex.
CAS Number
442632-72-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
284.376
Molecular Formula
C16H16N2OS
Notes
Research use only, not for human use.
Receptor
Arp2/3complex (Bovine) |Arp2/3complex (Fissionyeast) |HumanArp2/3complex

Chemical Information

N-(2-(2-Methylindol-3-yl)ethyl)-2-thienylcarboxamide
CAS Number442632-72-6
PubChem CID588963
IUPAC NameN-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide
Molecular FormulaC16H16N2OS
Molecular Weight284.4
XLogP3.7
Topological Polar Surface Area73.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity349
SMILES
CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CS3
InChI
InChI=1S/C16H16N2OS/c1-11-12(13-5-2-3-6-14(13)18-11)8-9-17-16(19)15-7-4-10-20-15/h2-7,10,18H,8-9H2,1H3,(H,17,19)
InChIKey
ACAKNPKRLPMONU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-(2-Methylindol-3-yl)ethyl)-2-thienylcarboxamide
CAS: 442632-72-6
CID: 588963
Formula: C16H16N2OS
MW: 284.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight284.4
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass284.09833431
Monoisotopic Mass284.09833431
Topological Polar Surface Area73.1 Ų
Heavy Atom Count20
Formal Charge0
Complexity349
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
510281CK-636
MBS130476-01CK-636(CK-0944636
A13827-50CK-636 50mg
A13827-500CK-636 500mg
A13827-100CK-636 100mg
A13827-10CK-636 10mg
A13827-5CK-636 5mg
A13827-25CK-636 25mg

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