1.
Basic properties
Alternative names
MM490341
Molecular weight
581.5 Da
LogP
5.89
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(C2=NC(c3ccc(Cl)cc3)C(c3ccc(Cl)cc3)N2C(=O)N2CCNC(=O)C2)c(OC(C)C)c1
InchiKey
BDUHCSBCVGXTJM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL191334
PDB
N/A
Pubchem
11433190
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... | ||||