Ignite SD
0
Login
Register
Viewing DrugMatrix Compound
Home
Search
Certify Doc
Genes
Clinical Trials
CompTox
DrugMatrix
Open Targets
Products
Support
Bugs
eRecord
Gene
Compound
Experiment
Study
Pathway
Assay
Report Bug
Request Feature
Compound Report Overview
Compound Name:
ICX5609203
Compound Identifier:
708160
Mol Structure 2D:
708160
Molecular Weight:
312
Formula:
C18 H20 N2 O3
Development Status:
Laboratory Testing
SMILES:
COc1ccc(cc1OC2CCCC2)C(O)Nc3ccccn3
Activities
CAS
Curations
Identifiers
Literature
Properties
Similarities
SMILES
Structures
Synonyms
Targets