× 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 IDNVIC0073
Compound Structure
DOWNLOAD:
InhibitorPhenoxybenzamine
PubChem ID 4768
Drug Bank ID
ChemSpider ID 4604
SMILESCC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2
Molecular Weight (in g/mol)303.83 g/mol
Targetcalmoudulin inhibitor
Assay TypeHTS immunolabeling assay
Assay DescriptionNon-linear regression analysis
Assay Source
Cell TypeVero cells
Outcomeconsiderable inhibition of viral replication
IC50 (in nM)6860
EC50 (in nM)
H-bond Acceptor3
H-bond Donor0
No. of Rotatable Bond Count8
XLogP6.54
PSA12.47
Reference(s)https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2910441/
PubMed ID [Source Literature] 20668647
Curatorkanikatuteja@gmail.com