1.
Basic properties
Alternative names
MM493148
Molecular weight
420.48 Da
LogP
2.35
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC1CCC(N2C(=O)CNc3ncc(-c4ccc(-c5ncn[nH]5)nc4C)nc32)CC1
InchiKey
DXYGEHPPAYSYLJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3586565
PDB
N/A
Pubchem
59453089
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... | ||||