1.
Basic properties
Alternative names
MM490994
[1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-3-yl]methanamine
[1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-3-yl]methanamine
Molecular weight
353.55 Da
LogP
4.95
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)C1CCC(N2CCC(n3cc(CN)c4ccccc43)CC2)CC1
InchiKey
IPYIZXVSNKMLOX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4548515
PDB
N/A
Pubchem
134563655
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... | ||||