1.
Basic properties
Alternative names
MM472960
Molecular weight
213.24 Da
LogP
1.36
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1NCCc2[nH]c(-c3ccncc3)cc21
InchiKey
DKXHSOUZPMHNIZ-UHFFFAOYSA-N
ChEBI
95058
ChEMBL
CHEMBL225519
PDB
0SY
Pubchem
11715767
Drugbank
DB17043
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... | ||||