1.
Basic properties
Alternative names
MM494630
1-[2-[6-[3-(cyclopropylmethoxy)phenoxy]pyridin-3-yl]-1,3-benzoxazol-6-yl]ethylurea
1-[2-[6-[3-(cyclopropylmethoxy)phenoxy]pyridin-3-yl]-1,3-benzoxazol-6-yl]ethylurea
Molecular weight
444.49 Da
LogP
5.2
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(NC(N)=O)c1ccc2nc(-c3ccc(Oc4cccc(OCC5CC5)c4)nc3)oc2c1
InchiKey
LFGMRAFNOXGCKM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4528475
PDB
N/A
Pubchem
130472655
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... | ||||