1.
Basic properties
Alternative names
MM472036
Molecular weight
706.8 Da
LogP
5.24
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)NC1(C(=O)N2CCCC2c2ncc(-c3ccc(-c4ccc(-c5cnc(C6CCCN6C(=O)C6(NC(=O)OC)CC6)[nH]5)cc4)cc3)[nH]2)CC1
InchiKey
AGKUGPSLMQAOEN-KYJUHHDHSA-N
ChEBI
N/A
ChEMBL
CHEMBL3121232
PDB
N/A
Pubchem
76325336
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... | ||||