1.
Basic properties
Alternative names
MM494367
Molecular weight
733.91 Da
LogP
7.2
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc2nc3c(c(NCCCCCCN(CC(=O)NCCc4c[nH]c5ccc(OC)cc45)C(=O)C=Cc4ccc(O)c(OC)c4)c2c1)CCCC3
InchiKey
MFLCKOCRDJGDBD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4790426
PDB
N/A
Pubchem
162669612
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... | ||||