1.
Basic properties
Alternative names
MM495232
2-[4-(2,4-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]-5-(2H-tetrazol-5-ylmethoxy)phenol
2-[4-(2,4-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]-5-(2H-tetrazol-5-ylmethoxy)phenol
Molecular weight
433.26 Da
LogP
4.28
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1[nH]nc(-c2ccc(OCc3nn[nH]n3)cc2O)c1Oc1ccc(Cl)cc1Cl
InchiKey
RZGVUGDKIXTIMM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5182278
PDB
N/A
Pubchem
164946717
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... | ||||