1.
Basic properties
Alternative names
MM487507
Molecular weight
662.96 Da
LogP
10.25
2.
2D/3D Structure
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3.
Identifiers
SMILES
C#C[C@]1(OC(C)=O)CC[C@H]2[C@@H]3CC=C4C=C(O[C@H]5CC[C@H]6[C@@H]7CCc8cc(OC9CCCC9)ccc8[C@H]7CC[C@]56C)CC[C@@H]4[C@H]3CC[C@@]21C
InchiKey
IYQSVDBESKADSS-GOQDWCNISA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||