1.
Basic properties
Alternative names
MM00922
1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular weight
307.43 Da
LogP
2.39
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1
InchiKey
NWIUTZDMDHAVTP-UHFFFAOYSA-N
ChEBI
3082
ChEMBL
CHEMBL423
PDB
N/A
Pubchem
2369
Drugbank
DB00195
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... | ||||