1.
Basic properties
Alternative names
MM490612
8-(3-chloro-5-isoquinolin-6-ylpyridin-4-yl)-2,8-diazaspiro[4.5]decan-1-one
8-(3-chloro-5-isoquinolin-6-ylpyridin-4-yl)-2,8-diazaspiro[4.5]decan-1-one
Molecular weight
392.89 Da
LogP
4.06
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1NCCC12CCN(c1c(Cl)cncc1-c1ccc3cnccc3c1)CC2
InchiKey
LZRKHHCUTDYANV-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3408214
PDB
N/A
Pubchem
118730679
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... | ||||