General
Preferred name
ACETYLSULFANILAMIDE
Synonyms
N-(4-sulfamoylphenyl)acetamide ()
N-Acetylsulfanilamide ()
4-Acetamidobenzenesulfonamide ()
N4-Acetyl Metabolite ()
P-Acetylaminobenzenesulfonamide ()
P&D ID
PD120937
CAS
121-61-9
Tags
available
drug candidate
Drug indication
Discovery agent
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()] ]]
Description
(extracted from source data)
DESCRIPTION
N-Acetylsulfanilamide is a compound with potential anti-infective activity[1].
PRICE
29
DESCRIPTION
4-Acetamidobenzenesulfonamide used in proteomics research and is an anti-infective agent
DESCRIPTION
P-acetylaminobenzenesulfonamide is a carbonic anhydrase inhibitor.
(Enamine Bioactive Compounds)
DESCRIPTION
Inhibitory activity against human Carbonic anhydrase IX (hCA IX); Inhibitory activity against human Carbonic anhydrase XII (hCA XII)
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
6
Cayman Chemical Bioactives
DrugMAP
Enamine Bioactive Compounds
Enamine BioReference Compounds
MedChem Express Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
25
Molecular Weight
214.04
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
2
Rotatable Bonds
2
Ring Count
1
Aromatic Ring Count
1
cLogP
0.29
TPSA
89.26
Fraction CSP3
0.12
Chiral centers
0.0
Largest ring
6.0
QED
0.74
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
