1.
Basic properties
Alternative names
MM491576
Molecular weight
569.71 Da
LogP
4.96
2.
2D/3D Structure
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3.
Identifiers
SMILES
COCC(C)N1CCc2nc(-c3cccc(OCC(=O)NC(C)(C)C)c3)nc(Nc3ccc(-c4cn[nH]c4)cc3)c2C1
InchiKey
NFRIJJZOOHUYKD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4642046
PDB
N/A
Pubchem
156016112
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... | ||||