Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0320512
PubChem CID
N/A (Not available)
Molecular Formula
C11H8F2N2O2S
Molecular Weight
270.26 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
DWCSAPGTZZQGFI-UHFFFAOYSA-N
InChI
InChI=1S/C11H8F2N2O2S/c1-5-4-14-11(18-5)15-10(17)6-2-7(12)8(13)3-9(6)16/h2-4,16H,1H3,(H,14,15,17)
IUPAC Name
4,5-difluoro-2-hydroxy-N-(5-methylthiazol-2-yl)benzamide
CAS Number
N/A (Not available)

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

26 27 0 0 0 0 0 0 0 0999 V2000
5.4900 0.0579 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0755 -0.4132 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6536 -1.689...

Experimental Data

Activity Data

Target Ion Channel
Zinc-Activated Channel
Uniprot Accession Number
Function
Antagonist
Species
Homo sapiens (Human)
IC50
IC50: ~10000 nM
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
Not specified
Temperature
37 °C
Test Method
Fluorometric Imaging Plate Reader (FLIPR) Membrane Potential Assay
Test Species
HEK293 cell (Homo sapiens embryonic kidney 293 cell)

Binding Information

Binding Site
Not specified
Binding Site Residue
Not specified

Disease Information

Related Disease
Not specified

References

URL
N/A (Not available)
PMID
Patent
N/A (Not available)

Computed Properties

Heavy Atom Count
18
Rotatable Bonds
2
logP
2.6876
Complexity
62.827
TPSA (Ų)
62.22
H-Bond Donors
2
H-Bond Acceptors
4
Ring Count
2
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