1.
Basic properties
Alternative names
Camptothecin
MM16803
Camptothecin
Molecular weight
348.36 Da
LogP
2.08
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1
InchiKey
VSJKWCGYPAHWDS-UHFFFAOYSA-N
ChEBI
91620
ChEMBL
CHEMBL65
PDB
N/A
Pubchem
24360
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... | ||||