1.
Basic properties
Alternative names
MM495262
Molecular weight
522.58 Da
LogP
6.06
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc(Oc2ccccn2)ccc1-c1cc2c(cc1F)ncc1nc(C)n(C3CCN(CC#N)CC3)c12
InchiKey
IHWOPJPTHHNDHN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5080200
PDB
N/A
Pubchem
166629051
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... | ||||