1.
Basic properties
Alternative names
MM488000
Molecular weight
1251.33 Da
LogP
14.51
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1c2ccccc2C(=O)N1Cc1ccccc1-c1c2nc(c(-c3ccccc3CN3C(=O)c4ccccc4C3=O)c3ccc([nH]3)c(-c3ccccc3CN3C(=O)c4ccccc4C3=O)c3nc(c(-c4ccccc4CN4C(=O)c5ccccc5C4=O)c4ccc1[nH]4)C=C3)C=C2
InchiKey
VYAXVOPMPBXIPS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||