1.
Basic properties
Alternative names
MM491483
Molecular weight
1786.58 Da
LogP
3.31
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc2cc(c1Cl)N(C)C(=O)CC(OC(=O)C(C)N(C)C(=O)CCSSCC(NC(=O)C1CSSCC(NC(=O)C(N)Cc3ccccc3)C(=O)NC(Cc3ccc(O)cc3)C(=O)NC(Cc3c[nH]c4ccccc34)C(=O)NC(CCCCN)C(=O)NC(C(C)O)C(=O)N1)C(N)=O)C1(C)OC1C(C)C1CC(O)(NC(=O)O1)C(OC)C=CC=C(C)C2
InchiKey
JVPMJFUBODFGNB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4527856
PDB
N/A
Pubchem
155544425
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... | ||||