Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0318415
PubChem CID
Molecular Formula
C10H6F3N3O2
Molecular Weight
257.171 g/mol
Synonyms/Alias
[4-nitro-3-phenyl-5-(trifluoromethyl)-1H-pyrazole; 261761-21-1; CHEMBL167508; 4-Nitro-3-trifluoromethyl-5-phenylpyrazole; 3-TRIFLUOROMETHYL-4-NITRO-5-(PHENYL)PYRAZOLE; DTXSID50382146; BDBM50139710; 4-...
InChI Key
FAHRYEXMSLOYOP-UHFFFAOYSA-N
InChI
InChI=1S/C10H6F3N3O2/c11-10(12,13)9-8(16(17)18)7(14-15-9)6-4-2-1-3-5-6/h1-5H,(H,14,15)
IUPAC Name
4-nitro-3-phenyl-5-(trifluoromethyl)-1H-pyrazole
CAS Number
261761-21-1

Structure Information

Chemical Structure Visualization

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

24 25 0 0 0 0 0 0 0 0999 V2000
3.9090 0.3940 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2186 1.4902 -0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8273 1.443...

Experimental Data

Activity Data

Target Ion Channel
G protein activated inward rectifier potassium channel 1/4
Uniprot Accession Number
Function
Activator
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
EC50: 120900 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
Not mention
Holding Potential
Not mention mV
Temperature
Not mention
Test Method
Patch-clamping
Test Species
Xenopus laevis oocyte

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
3.0037
Complexity
55.6801
TPSA (Ų)
71.82
H-Bond Donors
1
H-Bond Acceptors
3
Ring Count
2
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