1.
Basic properties
Alternative names
MM00946
2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
Molecular weight
287.36 Da
LogP
3.38
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCc1cccc2c3c([nH]c12)C(CC)(CC(=O)O)OCC3
InchiKey
NNYBQONXHNTVIJ-UHFFFAOYSA-N
ChEBI
4909
ChEMBL
CHEMBL622
PDB
N/A
Pubchem
3308
Drugbank
DB00749
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... | ||||