1.
Basic properties
Alternative names
MM493515
8-(piperidine-1-carbonyl)indolo[2,1-b]quinazoline-6,12-dione
8-(piperidine-1-carbonyl)indolo[2,1-b]quinazoline-6,12-dione
Molecular weight
359.39 Da
LogP
2.56
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1c2cc(C(=O)N3CCCCC3)ccc2-n2c1nc1ccccc1c2=O
InchiKey
WVDXTUGLBMWNFZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2347780
PDB
N/A
Pubchem
71598441
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... | ||||