1.
Basic properties
Alternative names
Noscapine
MM00530
Noscapine
Molecular weight
413.43 Da
LogP
2.88
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc2c(c1OC)C(=O)OC2C1c2c(cc3c(c2OC)OCO3)CCN1C
InchiKey
AKNNEGZIBPJZJG-UHFFFAOYSA-N
ChEBI
73237
ChEMBL
CHEMBL364713
PDB
N/A
Pubchem
275196
Drugbank
DB06174
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... | ||||