347319-95-3 Usage
General Description
2-(3-Formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide is a chemical compound with a molecular formula of C18H15N3O3. It is a synthetic derivative of indole and furan, and it has a formyl group attached to the indole ring. 2-(3-FORMYL-INDOL-1-YL)-N-FURAN-2-YLMETHYL-ACETAMIDE has potential applications in the field of medicinal chemistry, as it can act as a scaffold for designing new drugs targeting specific biological pathways. The presence of the formyl and furan groups also gives it unique chemical properties that could be exploited for various purposes, such as in material science or organic synthesis. Further research and experimentation may reveal additional properties and potential uses for this compound.
Check Digit Verification of cas no
The CAS Registry Mumber 347319-95-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,7,3,1 and 9 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 347319-95:
(8*3)+(7*4)+(6*7)+(5*3)+(4*1)+(3*9)+(2*9)+(1*5)=163
163 % 10 = 3
So 347319-95-3 is a valid CAS Registry Number.
InChI:InChI=1/C16H14N2O3/c19-11-12-9-18(15-6-2-1-5-14(12)15)10-16(20)17-8-13-4-3-7-21-13/h1-7,9,11H,8,10H2,(H,17,20)
347319-95-3Relevant articles and documents
Discovery of inhibitors of the pentein superfamily protein dimethylarginine dimethylaminohydrolase (DDAH), by virtual screening and hit analysis
Hartzoulakis, Basil,Rossiter, Sharon,Gill, Herpreet,O'Hara, Bernard,Steinke, Emily,Gane, Paul J.,Hurtado-Guerrero, Ramon,Leiper, James M.,Vallance, Patrick,Rust, Judith Murray,Selwood, David L.
, p. 3953 - 3956 (2008/09/16)
An efficient process for the discovery of inhibitors of DDAH enzymes, without the requirement for high throughput screening, is described. Physicochemical filtering of a 308,000-compound library according to drug likeness followed by reciprocal nearest neighbour selection produced a representative subset of 35,000 compounds. Virtual screening on a dual processor PC using FlexX, followed by biological screening, identified two hit series. Similarity searches of commercial databases and chemical re-synthesis of pure compounds resulted in SR445 as an inhibitor of Pseudomonas aeruginosa DDAH at 2 μM.
