1.
Basic properties
Alternative names
MM491374
Molecular weight
438.87 Da
LogP
3.16
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)Cc1nn(Cc2cn3cc(OCC4CC4)c(Cl)cc3n2)c2ccccc2c1=O
InchiKey
YBLAHRLQSYUXDI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5078844
PDB
N/A
Pubchem
149326312
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... | ||||