1.
Basic properties
Alternative names
MM473213
Molecular weight
671.72 Da
LogP
11.31
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1=CC2Cc3nc4cc(Cl)ccc4c(NCc4ccc(CNc5c6c(nc7cc(Cl)ccc57)CC5C=C(C)CC6C5)cc4)c3C(C1)C2
InchiKey
ASENLOWIVRYAAI-XAZDILKDSA-N
ChEBI
N/A
ChEMBL
CHEMBL3353043
PDB
N/A
Pubchem
118719409
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... | ||||