1.
Basic properties
Alternative names
2-amino-4-methyl-5-oxo-7-phenyl-5,6,7,8-tetrahydro-4h-chromene-3-carbonitrile
MM17790
2-amino-4-methyl-5-oxo-7-phenyl-5,6,7,8-tetrahydro-4h-chromene-3-carbonitrile
Molecular weight
280.33 Da
LogP
2.75
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC1C(C#N)=C(N)OC2=C1C(=O)CC(c1ccccc1)C2
InchiKey
XPUAIYQLZQFQRL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL474063
PDB
N/A
Pubchem
2910500
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... | ||||