1.
Basic properties
Alternative names
MM474417
Molecular weight
340.39 Da
LogP
3.58
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1NCCc2[nH]c(-c3ccnc(-c4cnc5ccccc5c4)c3)cc21
InchiKey
OWFLADWRSCINST-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL226403
PDB
P4O
Pubchem
10389239
Drugbank
DB08358
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... | ||||