1.
Basic properties
Alternative names
MM473083
Molecular weight
636.77 Da
LogP
5.04
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)N1CCC(C(=O)N2CCC(N3CCN(C(=O)c4cc(-c5ccc(F)cc5)nc(-c5ccc6[nH]ccc6c5)c4)CC3)CC2)CC1
InchiKey
GZKXHIOREJCCDY-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1170506
PDB
N/A
Pubchem
49798389
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... | ||||