1.
Basic properties
Alternative names
MM96897
Molecular weight
81.12 Da
LogP
1.32
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc[nH]c1
InchiKey
FEKWWZCCJDUWLY-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL426643
PDB
5MP
Pubchem
12023
Drugbank
DB01932
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... | ||||