1.
Basic properties
Alternative names
Calcein-am
MM17596
Calcein-am
Molecular weight
994.87 Da
LogP
1.96
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)Cc1cc2c(cc1OC(C)=O)Oc1cc(OC(C)=O)c(CN(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)cc1C21OC(=O)c2ccccc21
InchiKey
BQRGNLJZBFXNCZ-UHFFFAOYSA-N
ChEBI
3303
ChEMBL
CHEMBL1977168
PDB
N/A
Pubchem
390986
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... | ||||