1.
Basic properties
Alternative names
MM490184
(3-propan-2-yl-1,2-oxazol-5-yl)-[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methanone
(3-propan-2-yl-1,2-oxazol-5-yl)-[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methanone
Molecular weight
338.41 Da
LogP
3.69
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)c1cc(C(=O)N2CCCC(c3cc4ncccc4[nH]3)C2)on1
InchiKey
AEMVOEKFEZFZOC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3431265
PDB
N/A
Pubchem
91800714
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... | ||||