1.
Basic properties
Alternative names
MM492808
Molecular weight
456.55 Da
LogP
3.87
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NC1CC1)c1ccc(N2CCN(C(=O)N3CCC(c4cn[nH]c4)C3)c3ccccc32)cc1
InchiKey
OSDMMAOYAANGHP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1761867
PDB
N/A
Pubchem
54587245
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... | ||||