1.
Basic properties
Alternative names
MM494553
Molecular weight
476.97 Da
LogP
3.33
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1cc(C(=O)N2CC3(C2)CN(c2cncc(N4C(=O)c5ccc(Cl)cc5C4(C)C)c2)C3)cn1
InchiKey
XPPRAIYPPOVBQQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4641359
PDB
N/A
Pubchem
121270219
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... | ||||