Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0337225
PubChem CID
Molecular Formula
C17H14F2N4O
Molecular Weight
328.322 g/mol
Synonyms/Alias
[1443246-62-5; ML297; ML 297; 1-(3;4-difluorophenyl)-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea; ML-297; N-(3;4-Difluorophenyl)-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea; 1-(3;4-difluorophenyl)-3-(5-me...
InChI Key
IEKSMUSSYJUQMY-UHFFFAOYSA-N
InChI
InChI=1S/C17H14F2N4O/c1-11-9-16(23(22-11)13-5-3-2-4-6-13)21-17(24)20-12-7-8-14(18)15(19)10-12/h2-10H...
IUPAC Name
1-(3,4-difluorophenyl)-3-(5-methyl-2-phenylpyrazol-3-yl)urea
CAS Number
1443246-62-5

Structure Information

Chemical Structure Visualization

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

24 26 0 0 0 0 0 0 0 0999 V2000
-3.0727 4.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8683 3.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9503 2...

Experimental Data

Activity Data

Target Ion Channel
Inward rectifier potassium channel 2
Uniprot Accession Number
Function
Inhibitor
Species
Rattus norvegicus (Rat)
IC50
IC50: >50000 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 mention mV
Temperature
Not mention
Test Method
Patch-clamping
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
24
Rotatable Bonds
3
logP
4.1029
Complexity
87.3004
TPSA (Ų)
58.95
H-Bond Donors
2
H-Bond Acceptors
3
Ring Count
3
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