1.
Basic properties
Alternative names
MM471782
Molecular weight
430.51 Da
LogP
4.03
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc2cc(n1)-c1cnn(C)c1OCCCC(C)Cn1c(nc3ccccc31)NC2=O
InchiKey
KHVDGZRHSTVJLQ-OAHLLOKOSA-N
ChEBI
N/A
ChEMBL
CHEMBL4562138
PDB
N/A
Pubchem
155444797
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... | ||||