1.
Basic properties
Alternative names
D8-tetrahydrocannabinol
MM00852
6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
D8-tetrahydrocannabinol
Molecular weight
314.47 Da
LogP
5.74
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCCc1cc(O)c2c(c1)OC(C)(C)C1CC=C(C)CC21
InchiKey
HCAWPGARWVBULJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
2977
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... | ||||