1.
Basic properties
Alternative names
MM490927
Molecular weight
821.96 Da
LogP
0.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(N)=Nc1cc(NC(=O)CCCNC(=O)C23CC4CC(CC(C4)C2)C3)cc(C(=O)NCC(=O)NCC(NC(=O)C2CCCN2S(=O)(=O)c2ccccc2)C(=O)O)c1
InchiKey
PTCMVGOQRMWOTP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4778229
PDB
N/A
Pubchem
131977628
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... | ||||