1.
Basic properties
Alternative names
MM489216
Molecular weight
490.47 Da
LogP
4.71
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1(C)CCC(Nc2ncc(C(F)(F)F)c(-c3c[nH]c4c(P(C)(C)=O)c(C#N)ccc34)n2)CN1
InchiKey
JDJOUBVVSQDIRC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5090754
PDB
N/A
Pubchem
146662729
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... | ||||