Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0353848
PubChem CID
Molecular Formula
C15H12F3N5OS
Molecular Weight
367.356 g/mol
Synonyms/Alias
[CHEMBL520993; SCHEMBL7320623; QCZDAYIATRXJPL-UHFFFAOYSA-N; N-[4-[3-(Trifluoromethyl)-5-methyl-1H-pyrazole-1-yl]phenyl]-4-methyl-1;2;3-thiadiazole-5-carboxamide]
InChI Key
QCZDAYIATRXJPL-UHFFFAOYSA-N
InChI
InChI=1S/C15H12F3N5OS/c1-8-7-12(15(16,17)18)21-23(8)11-5-3-10(4-6-11)19-14(24)13-9(2)20-22-25-13/h3-...
IUPAC Name
4-methyl-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]thiadiazole-5-carboxamide
CAS Number
223499-30-7

Structure Information

Chemical Structure Visualization

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

25 27 0 0 0 0 0 0 0 0999 V2000
-3.3124 3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7505 1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1686 1...

Experimental Data

Activity Data

Target Ion Channel
Calcium release-activated calcium channel (CRAC)
Uniprot Accession Number
Function
Inhibitor
Species
Rattus norvegicus (Rat)
IC50
IC50: 220 nM
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
Not mention
Holding Potential
Not specified
Temperature
~22 °C
Test Method
Efflux Assay ([86] Rubidium Ion)
Test Species
Not specified

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
25
Rotatable Bonds
3
logP
3.6117
Complexity
85.9022
TPSA (Ų)
72.7
H-Bond Donors
1
H-Bond Acceptors
6
Ring Count
3
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