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SRI-011381 (Standard)

CAT: 0804-HY-100347RSize: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-100347RSize:1 Each
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Description
SRI-011381 (Standard) is the analytical standard of SRI-011381. This product is intended for research and analytical applications. SRI-011381 is an orally active TGF-β signaling agonist, exhibits neuroprotective effects[1][2].
CAS Number
1629138-41-5
Target
Reference Standards; TGF-beta/Smad
Related Pathways
Others; Stem Cell/Wnt; TGF-beta/Smad
Field of Research
Neurological Disease
Smiles
O=C(NC1CCCCC1)N(CC2=CC=CC=C2)CC3CCNCC3
Molecular Formula
C20H31N3O
Molecular Weight
329.48
References & Citations
[1]Jingyin Han, et al. The Improvement Effect of Sodium Ferulate on the Formation of Pulmonary Fibrosis in Silicosis Mice Through the Neutrophil Alkaline Phosphatase 3 (NALP3) /Transforming Growth Factor-β1 (TGF-β1) /α-Smooth Muscle Actin (α-SMA) Pathway. Med Sci Monit. 2021 Jun 15;27:e927978.|[2]Qian Wu, et al. Astrocytic YAP protects the optic nerve and retina in an experimental autoimmune encephalomyelitis model through TGF-β signaling. Theranostics. 2021 Jul 25;11 (17) :8480-8499.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

1-Benzyl-3-cyclohexyl-1-(piperidin-4-ylmethyl)urea
CAS Number1629138-41-5
PubChem CID77050694
IUPAC Name1-benzyl-3-cyclohexyl-1-(piperidin-4-ylmethyl)urea
Molecular FormulaC20H31N3O
Molecular Weight329.5
XLogP3.2
Topological Polar Surface Area44.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity369
SMILES
C1CCC(CC1)NC(=O)N(CC2CCNCC2)CC3=CC=CC=C3
InChI
InChI=1S/C20H31N3O/c24-20(22-19-9-5-2-6-10-19)23(15-17-7-3-1-4-8-17)16-18-11-13-21-14-12-18/h1,3-4,7-8,18-19,21H,2,5-6,9-16H2,(H,22,24)
InChIKey
LNOPAJNGRAPFKZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Benzyl-3-cyclohexyl-1-(piperidin-4-ylmethyl)urea
CAS: 1629138-41-5
CID: 77050694
Formula: C20H31N3O
MW: 329.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight329.5
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass329.246712621
Monoisotopic Mass329.246712621
Topological Polar Surface Area44.4 Ų
Heavy Atom Count24
Formal Charge0
Complexity369
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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