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Compound InformationSONAR Target prediction
Name:

Acetazolamide

Unique Identifier:LOPAC 00569
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C4H6N4O3S2
Molecular Weight:216.2 g/mol
X log p:-0.54  (online calculus)
Lipinksi Failures0
TPSA109.61
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:3
Canonical Smiles:CC(=O)Nc1sc(nn1)S(N)(=O)=O
Class:Biochemistry
Action:Inhibitor
Selectivity:Carbonic anhydrase
Generic_name:Acetazolamide
Chemical_iupac_name:N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide
Drug_type:Approved Drug
Pharmgkb_id:PA448018
Kegg_compound_id:C06805
Drugbank_id:APRD00119
Melting_point:260.5 oC
H2o_solubility:980 mg/L
Logp:-0.224
Isoelectric_point:7.2
Cas_registry_number:59-66-5
Mass_spectrum:http://webbook.nist.gov/cgi/cbook.cgi?Spec=C59665&Index=0&Type=Mass&Large=on
Drug_category:Diuretics; Anticonvulsants; Carbonic Anhydrase Inhibitors; ATC:S01EC01
Indication:For adjunctive treatment of: edema due to congestive heart failure; drug-induced
edema; centrencephalic epilepsies; chronic simple (open-angle) glaucoma
Pharmacology:Acetazolamide is a potent carbonic anhydrase inhibitor, effective in the control of
fluid secretion, in the treatment of certain convulsive disorders and in the
promotion of diuresis in instances of abnormal fluid retention. Acetazolamide is not
a mercurial diuretic. Rather, it is a nonbacteriostatic sulfonamide possessing a
chemical structure and pharmacological activity distinctly different from the
bacteriostatic sulfonamides.
Mechanism_of_action:The anticonvulsant activity of Acetazolamide may depend on a direct inhibition of
carbonic anhydrase in the CNS, which decreases carbon dioxide tension in the
pulmonary alveoli, thus increasing arterial oxygen tension. The diuretic effect
depends on the inhibition of carbonic anhydrase, causing a reduction in the
availability of hydrogen ions for active transport in the renal tubule lumen. This
leads to alkaline urine and an increase in the excretion of bicarbonate, sodium,
potassium, and water.
Organisms_affected:Humans and other mammals

Found: 24 nonactive as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.7633±0.137593
Normalized OD Score: sc h 0.9970±0.0185787
Z-Score: -0.1522±0.511918
p-Value: 0.755488
Z-Factor: -19.1016
Fitness Defect: 0.2804
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:1|D10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.60 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.04716875000000002±0.00193
Plate DMSO Control (-):0.7670249999999997±0.04497
Plate Z-Factor:0.7866
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DBLink | Rows returned: 4
1986 N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
15021 sodium (5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylazanide
15966497 (5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylazanide; beryllium(+2) cation
16051949 sodium N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide

internal high similarity DBLink | Rows returned: 1
SPE01500102 1.0000

active | Cluster 14119 | Additional Members: 3 | Rows returned: 1
SPE01500102 0

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