1.
Basic properties
Alternative names
MM494946
(3-cyclopropyl-1,2-oxazol-5-yl)-[2-(1H-pyrrolo[3,2-b]pyridin-2-yl)morpholin-4-yl]methanone
(3-cyclopropyl-1,2-oxazol-5-yl)-[2-(1H-pyrrolo[3,2-b]pyridin-2-yl)morpholin-4-yl]methanone
Molecular weight
338.37 Da
LogP
2.64
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(c1cc(C2CC2)no1)N1CCOC(c2cc3ncccc3[nH]2)C1
InchiKey
WOZUIEFXSIZOFF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4458467
PDB
N/A
Pubchem
155526997
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... | ||||