1.
Basic properties
Alternative names
MM495331
(1S)-1-[4-ethyl-7-methoxy-6-(1,3-oxazol-5-yl)quinazolin-2-yl]-3-methylbutan-1-amine
(1S)-1-[4-ethyl-7-methoxy-6-(1,3-oxazol-5-yl)quinazolin-2-yl]-3-methylbutan-1-amine
Molecular weight
340.43 Da
LogP
3.9
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCc1nc(C(N)CC(C)C)nc2cc(OC)c(-c3cnco3)cc12
InchiKey
HJFMOJJCYFCTLU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5201888
PDB
N/A
Pubchem
168292121
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... | ||||