1.
Basic properties
Alternative names
MM474151
Molecular weight
261.71 Da
LogP
4.09
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1c(Cl)cccc1Nc1ccccc1C(=O)O
InchiKey
YEZNLOUZAIOMLT-UHFFFAOYSA-N
ChEBI
32243
ChEMBL
CHEMBL121626
PDB
TLF
Pubchem
610479
Drugbank
DB09216
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... | ||||