× Home Simple Search Query Builder Structure Search Browse Similarity with FDA Approved Small Molecule Drugs Similarity with ChEMBL compounds Similarity with ZINC Lead-like compounds Cluster Visualization Submission Useful Resources NVIK VirtualBox Contact Us
logo
                  
Record - 1 of 1   [TOP]
Compound IDNVIC0095
Compound Structure
DOWNLOAD:
InhibitorAdenine
PubChem ID 190
Drug Bank IDDB00173
ChemSpider ID 185
SMILESNC1=C2NC=NC2=NC=N1
Molecular Weight (in g/mol)135.1267 Da
TargetMTAP protein acted on V protein of NiV
Assay Type
Assay Description
Assay SourceApproved,Nutraceutical
Cell Type
Outcome
IC50 (in nM)
EC50 (in nM)
H-bond Acceptor2
H-bond Donor2
No. of Rotatable Bond Count0
XLogP-0.6
PSA80.48
Reference(s)https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5686741/
PubMed ID [Source Literature] 28904190
Curatorkanikatuteja@gmail.com