1.
Basic properties
Alternative names
Chlordiazepoxide
MM16922
Chlordiazepoxide
Molecular weight
299.76 Da
LogP
2.95
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC1=Nc2ccc(Cl)cc2C(c2ccccc2)=[N+]([O-])C1
InchiKey
ANTSCNMPPGJYLG-UHFFFAOYSA-N
ChEBI
3611
ChEMBL
CHEMBL451
PDB
N/A
Pubchem
N/A
Drugbank
DB00475
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... | ||||