1.
Basic properties
Alternative names
MM491636
Molecular weight
513.64 Da
LogP
3.39
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNc1cc(N2CCC3(CC2)CN(c2cc(F)c(CN4CCC(C)(C)CC4)cc2F)CC(=O)N3)ncn1
InchiKey
GYWOVBUGFWWSJR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5077332
PDB
N/A
Pubchem
156587343
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... | ||||