1.
Basic properties
Alternative names
MM474327
Molecular weight
984.04 Da
LogP
9.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)NC(C(=O)N1CCCC1c1nc2ccc(C3CCC(c4ccc5nc(C6CCCN6C(=O)C(NC(=O)OC)C(C)C)[nH]c5c4)N3c3cc(Cl)c(N4CCCCC4)c(Cl)c3)cc2[nH]1)C(C)C
InchiKey
UIMRZZAFRLNDGH-CNGYLHDYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4203712
PDB
N/A
Pubchem
58226642
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... | ||||