× 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
Developed & Hosted by:
CSIR-Institute of Microbial Technology, Sector-39A, Chandigarh, India (160036).
*Best view resolution at 1920x1080 px on 24" screen

logo
☰
                  
Record - 1 of 1   [TOP]
Compound IDNVIC0096
Compound Structure
DOWNLOAD:
InhibitorFormycin
PubChem ID 447199
Drug Bank IDDB02281
ChemSpider ID 394361
SMILESC1=NC2=C(NN=C2C(=N1)N)C3C(C(C(O3)CO)O)O
Molecular Weight (in g/mol)267.241
TargetMethylthioadenosine phosphorylase
Assay Type
Assay Description
Assay Source
Cell Type
OutcomeExperimental
IC50 (in nM)
EC50 (in nM)
H-bond Acceptor6
H-bond Donor5
No. of Rotatable Bond Count2
XLogP-1.8
PSA150.40
Reference(s)https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5686741/
PubMed ID [Source Literature] 28904190
Curatorkanikatuteja@gmail.com