1.
Basic properties
Alternative names
MM22823
Molecular weight
1024.16 Da
LogP
10.73
2.
2D/3D Structure
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3.
Identifiers
SMILES
C#CCCOc1ccc(C(=O)c2ccc(CCC(=O)N3CCC(CCNCc4cc(-c5cc(-c6cccc(C(F)(F)F)c6)ccc5Oc5ccc(S(=O)(=O)Nc6ncns6)cc5C#N)ccn4)CC3)cc2)cc1
InchiKey
QWYRZICRFITVGK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4210135
PDB
N/A
Pubchem
145965453
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... | ||||