1.
Basic properties
Alternative names
MM492500
1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(1,3-oxazol-5-yl)-1H-indol-3-yl]ethane-1,2-dione
1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(1,3-oxazol-5-yl)-1H-indol-3-yl]ethane-1,2-dione
Molecular weight
446.44 Da
LogP
3.13
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(C(=O)N1CCN(C(=O)c2ccccc2)CC1)c1c[nH]c2c(-c3cnco3)ccc(F)c12
InchiKey
YUBUIMRLUDWMJJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2315347
PDB
N/A
Pubchem
507826
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... | ||||