1.
Basic properties
Alternative names
MM491410
1-cyclohexyl-N-cyclopropylsulfonyl-3-methylindole-5-carboxamide
1-cyclohexyl-N-cyclopropylsulfonyl-3-methylindole-5-carboxamide
Molecular weight
360.48 Da
LogP
3.68
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cn(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)C3CC3)cc12
InchiKey
LSOLDNQAQRHMKA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4435025
PDB
N/A
Pubchem
155511032
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... | ||||