General
Preferred name
PSI-6130
Synonyms
R 1656 ()
P&D ID
PD012975
CAS
817204-33-4
Tags
available
drug candidate
Drug indication
Hepatitis C virus infection
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Cell lines
0
Organisms
1
Compound Sets
7
AdooQ Bioactive Compound Library
A11519
Cayman Chemical Bioactives
13575
Drug Repurposing Hub
DrugMAP
DMWUOA8
MedChem Express Bioactive Compound Library
HY-10165
ReFrame library
TargetMol Bioactive Compound Library
T7607
External IDs
22
Properties
(calculated by RDKit )
Molecular Weight
259.1
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
3
Rotatable Bonds
2
Ring Count
2
Aromatic Ring Count
1
cLogP
-1.2
TPSA
110.6
Fraction CSP3
0.6
Chiral centers
4.0
Largest ring
6.0
QED
0.62
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
HCV Protease
HCV NS5B
HCV
Pathway
Metabolic Enzyme/Protease
Microbiology/virology
Proteases/Proteasome
Anti-infection
MOA
RNA polymerase inhibitor
Source data