1.
Basic properties
Alternative names
MM494573
Molecular weight
960.65 Da
LogP
6.05
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)NC(C(=O)N1CC(O)CC1C(=O)NCc1ccc(-c2scnc2C)cc1)C(C)(C)SCCOCCNC(=O)CC1N=C(c2ccc(Cl)cc2)c2c(sc(C)c2C)-n2c(C)nnc21
InchiKey
PGLFKKMUHZKAIR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4746057
PDB
N/A
Pubchem
124201822
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... | ||||