Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:133823 - GNF5343
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
GNF5343
ChEBI ID
CHEBI:133823
Definition
An aromatic amide obtained by formal condensation of the carboxy group of 2-furoic acid with the aromatic amino group of 4-chloro-3-([1,3]oxazolo[4,5-
b
]pyridin-2-yl)aniline.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C17H10ClN3O3
Net Charge
0
Average Mass
339.733
Monoisotopic Mass
339.04107
InChI
InChI=1S/C17H10ClN3O3/c18-
12-
6-
5-
10(20-
16(22)
14-
4-
2-
8-
23-
14)
9-
11(12)
17-
21-
15-
13(24-
17)
3-
1-
7-
19-
15/h1-
9H,(H,20,22)
InChIKey
SRIJDRMKAJOZAJ-UHFFFAOYSA-N
SMILES
C=1N=C2N=C(OC2=CC1)C=3C=C(C=CC3Cl)NC(=O)C=4OC=CC4
Roles Classification
Application
(s):
proteasome inhibitor
A drug that blocks the action of proteasomes, cellular complexes that break down proteins.
antiparasitic agent
A substance used to treat or prevent parasitic infections.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
GNF5343 (
CHEBI:133823
)
has functional parent
2-furoic acid (
CHEBI:30845
)
GNF5343 (
CHEBI:133823
)
has role
antiparasitic agent (
CHEBI:35442
)
GNF5343 (
CHEBI:133823
)
has role
proteasome inhibitor (
CHEBI:52726
)
GNF5343 (
CHEBI:133823
)
is a
aromatic amide (
CHEBI:62733
)
GNF5343 (
CHEBI:133823
)
is a
furans (
CHEBI:24129
)
GNF5343 (
CHEBI:133823
)
is a
monochlorobenzenes (
CHEBI:83403
)
GNF5343 (
CHEBI:133823
)
is a
oxazolopyridine (
CHEBI:38765
)
GNF5343 (
CHEBI:133823
)
is a
ring assembly (
CHEBI:36820
)
IUPAC Name
N
-[4-chloro-3-([1,3]oxazolo[4,5-
b
]pyridin-2-yl)phenyl]furan-2-carboxamide
Synonyms
Sources
GNF 5343
ChEBI
GNF-5343
ChEBI
Registry Number
Type
Source
23966224
Reaxys Registry Number
Reaxys
Citation
Type
Source
27501246
PubMed citation
Europe PMC
Last Modified
26 October 2016