× Home About Simple Search Query Builder Structure Search Browse Similarity with FDA Approved Small Molecule Drugs Similarity with COCONUT compounds Similarity with ZINC Lead-like compounds Priority Inhibitors Cluster Visualization Submission Useful Resources Downloads Contact Us
logo
                  
Record - 1 of 1   [TOP]
Compound IDNVIC0065
Compound Structure
DOWNLOAD:
InhibitorRibavirin
SMILESC1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
PubChem ID 37542
Drug Bank IDDB00811
ChemSpider ID34439
TargetReplication
Assay TypeHTS immunolabeling assay
Assay DescriptionHRP-chemiluminescent
Assay Source\N
Cell TypeVero cells
IC50 (nM)0.0
EC50 (in nM)3356.0
OutcomeVirus inhibition
Molecular Weight (in g/mol)244.21
H-bond Acceptor7
H-bond Donor4
No. of Rotatable Bonds3
LogP-3.00
Topological Polar Surface Area (Å)143.72
PUBMED ID18313148
Referencehttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2653211/
Curator Email IDkanikatuteja@gmail.com