Ignite SD
0
Login
Register
Viewing Compound With Targets
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:
GR-205171
Compound Identifier:
706279
Mol Structure 2D:
706279
Molecular Weight:
432
Formula:
C21 H23 F3 N6 O
Development Status:
Clinical Phase IIIII
SMILES:
COc1ccc(cc1CNC2CCCNC2c3ccccc3)n4nnnc4C(F)(F)F
Activities
CAS
Curations
Identifiers
Literature
Properties
Similarities
SMILES
Structures
Synonyms
Targets
Compound Targets