1.
Basic properties
Alternative names
MM495463
Molecular weight
564.62 Da
LogP
4.57
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1c(NC(=O)c2ccc(F)cn2)cccc1-c1ccc(C(N)=O)c2[nH]c3cc(C(=O)N4CCN(C)CC4)ccc3c12
InchiKey
DPDBPPVFFUOMGZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4466870
PDB
N/A
Pubchem
59375017
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... | ||||