1.
Basic properties
Alternative names
MM17510
Molecular weight
151.17 Da
LogP
0.84
2.
2D/3D Structure
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3.
Identifiers
SMILES
NCc1ccc(C(=O)O)cc1
InchiKey
QCTBMLYLENLHLA-UHFFFAOYSA-N
ChEBI
134774
ChEMBL
CHEMBL328875
PDB
4AZ
Pubchem
65526
Drugbank
DB13244
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... | ||||