1.
Basic properties
Alternative names
MM494515
2-[4-[4-(2,4-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]-3-hydroxyphenoxy]acetic acid
2-[4-[4-(2,4-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]-3-hydroxyphenoxy]acetic acid
Molecular weight
409.23 Da
LogP
4.65
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1[nH]nc(-c2ccc(OCC(=O)O)cc2O)c1Oc1ccc(Cl)cc1Cl
InchiKey
YAPAALSYPIKXSU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5184934
PDB
N/A
Pubchem
1069051
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||