General
Preferred name
SACCHARIN
Synonyms
Sweeta ()
Benzoic sulfimide, O-Sulfobenzimide, O-Benzoic sulfimide, Saccharimide ()
Benzosulfinide ()
INS NO.954(I) ()
NSC-5349 ()
Saccharinum ()
E-954(I) ()
Gluside ()
INS-954(I) ()
E954 ()
P&D ID
PD001485
CAS
81-07-2
126987-83-5
128-44-9
Tags
drug candidate
natural product
available
Drug indication
Pharmaceutic Aid (flavor)
Discovery agent
Drug Status
investigational
Max Phase
Phase 3
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
1
Compound Sets
12
ChEMBL Drugs
Concise Guide to Pharmacology 2023/24
Drug Repurposing Hub
DrugBank
DrugMAP
Enamine BioReference Compounds
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NPC Screening Collection
Selleckchem Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
37
Properties
(calculated by RDKit )
Molecular Weight
183.0
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
0
Ring Count
2
Aromatic Ring Count
1
cLogP
0.12
TPSA
63.24
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.62
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
CA1, CA12, CA2, CA9
Bacterial
MOA
DNA polymerase inhibitor
Pathway
Anti-infection
Source data
