1.
Basic properties
Alternative names
Harmine
MM17353
Harmine
Molecular weight
212.25 Da
LogP
3.03
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc2c(c1)[nH]c1c(C)nccc12
InchiKey
BXNJHAXVSOCGBA-UHFFFAOYSA-N
ChEBI
28121
ChEMBL
CHEMBL269538
PDB
HRM
Pubchem
5280953
Drugbank
DB07919
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... | ||||