1.
Basic properties
Alternative names
MM475181
Molecular weight
598.79 Da
LogP
4.93
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc(C#N)nc(C)c1C(=O)N1CCC(C)(N2CCC(N3C(=O)N(CC4CCOCC4)CC3c3ccccc3)CC2)CC1
InchiKey
VCDAYNSEVSLHGF-HKBQPEDESA-N
ChEBI
N/A
ChEMBL
CHEMBL1085225
PDB
N/A
Pubchem
25205767
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... | ||||