diclofenamide   Click here for help

GtoPdb Ligand ID: 6807

Synonyms: Daranide® | dichlofenamide | dichlorphenamide | glauconide | Keveyis®
Approved drug PDB Ligand
diclofenamide is an approved drug (FDA (1958))
Compound class: Synthetic organic
Comment: Dichlorphenamide is an oral carbonic anhydrase inhibitor.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 137.08
Molecular weight 303.91
XLogP 0.18
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES Clc1cc(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)N
Isomeric SMILES Clc1cc(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)N
InChI InChI=1S/C6H6Cl2N2O4S2/c7-4-1-3(15(9,11)12)2-5(6(4)8)16(10,13)14/h1-2H,(H2,9,11,12)(H2,10,13,14)
InChI Key GJQPMPFPNINLKP-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (1958))
IUPAC Name Click here for help
4,5-dichlorobenzene-1,3-disulfonamide
International Nonproprietary Names Click here for help
INN number INN
639 diclofenamide
Synonyms Click here for help
Daranide® | dichlofenamide | dichlorphenamide | glauconide | Keveyis®
Database Links Click here for help
CAS Registry No. 120-97-8
ChEMBL Ligand CHEMBL17
DrugBank Ligand DB01144
DrugCentral Ligand 864
GtoPdb PubChem SID 178103413
PubChem CID 3038
RCSB PDB Ligand I7A
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UniChem Compound Search for chemical match using the InChIKey GJQPMPFPNINLKP-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey GJQPMPFPNINLKP-UHFFFAOYSA-N
Wikipedia Diclofenamide