1.
Basic properties
Alternative names
Pentobarbital
MM470871
Pentobarbital
Molecular weight
226.28 Da
LogP
1.19
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCC(C)C1(CC)C(=O)NC(=O)NC1=O
InchiKey
WEXRUCMBJFQVBZ-UHFFFAOYSA-N
ChEBI
7983
ChEMBL
CHEMBL448
PDB
N/A
Pubchem
4737
Drugbank
DB00312
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... | ||||