1.
Basic properties
Alternative names
MM00472
4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methyl-piperidine
1-methyl-4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidine
4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methyl-piperidine
Molecular weight
287.41 Da
LogP
4.7
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CCC(=C2c3ccccc3C=Cc3ccccc32)CC1
InchiKey
JJCFRYNCJDLXIK-UHFFFAOYSA-N
ChEBI
4046
ChEMBL
CHEMBL516
PDB
C7H
Pubchem
2913
Drugbank
DB00434
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... | ||||