1.
Basic properties
Alternative names
Guvacine
MM17201
Guvacine
Molecular weight
127.14 Da
LogP
-0.01
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)C1=CCCNC1
InchiKey
QTDZOWFRBNTPQR-UHFFFAOYSA-N
ChEBI
5576
ChEMBL
CHEMBL76768
PDB
N/A
Pubchem
40468028
Drugbank
DB08848
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... | ||||