1.
Basic properties
Alternative names
MM475256
Molecular weight
362.39 Da
LogP
-1.81
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(=O)C1CCCN1C(=O)C(Cc1cnc[nH]1)NC(=O)C1CCC(=O)N1
InchiKey
XNSAINXGIQZQOO-SRVKXCTJSA-N
ChEBI
35940
ChEMBL
CHEMBL1472
PDB
N/A
Pubchem
638678
Drugbank
DB09421
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... | ||||