1.
Basic properties
Alternative names
MM476066
Molecular weight
582.66 Da
LogP
4.81
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=CC1=C(C)/C(=C/C2=N/C(=C\c3[nH]c(/C=C4\NC(=O)C(C)=C4C=C)c(C)c3CCC(=O)O)C(CCC(=O)O)=C2C)NC1=O
InchiKey
QBUVFDKTZJNUPP-BBROENKCSA-N
ChEBI
17033
ChEMBL
CHEMBL455477
PDB
IE5
Pubchem
N/A
Drugbank
DB02073
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... | ||||