1.
Basic properties
Alternative names
Phenformin
MM17122
Phenformin
Molecular weight
205.27 Da
LogP
0.24
2.
2D/3D Structure
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3.
Identifiers
SMILES
N=C(N)NC(=N)NCCc1ccccc1
InchiKey
ICFJFFQQTFMIBG-UHFFFAOYSA-N
ChEBI
8064
ChEMBL
CHEMBL170988
PDB
8CV
Pubchem
8249
Drugbank
DB00914
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... | ||||