1.
Basic properties
Alternative names
Inamrinone
MM17166
Inamrinone
Molecular weight
187.2 Da
LogP
1.02
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1cc(-c2ccncc2)c[nH]c1=O
InchiKey
RNLQIBCLLYYYFJ-UHFFFAOYSA-N
ChEBI
2686
ChEMBL
CHEMBL12856
PDB
N/A
Pubchem
3698
Drugbank
DB01427
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... | ||||