1.
Basic properties
Alternative names
MM489430
4-phenoxy-2-(2H-tetrazol-5-yl)thieno[2,3-c]pyridine
4-phenoxy-2-(2H-tetrazol-5-yl)thieno[2,3-c]pyridine
Molecular weight
295.33 Da
LogP
3.27
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1ccc(Oc2cncc3sc(-c4nn[nH]n4)cc23)cc1
InchiKey
LQZKADWTXZGRQF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL524468
PDB
N/A
Pubchem
44580676
Drugbank
N/A
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... | ||||