1.
Basic properties
Alternative names
MM474149
Molecular weight
473.59 Da
LogP
6.08
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12
InchiKey
GZUITABIAKMVPG-UHFFFAOYSA-N
ChEBI
8772
ChEMBL
CHEMBL81
PDB
RAL
Pubchem
5035
Drugbank
DB00481
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... | ||||