1.
Basic properties
Alternative names
MM489286
8-[2-piperidin-4-yl-7-(trifluoromethyl)indazol-5-yl]-2,3-dihydro-1H-indolizin-5-one
8-[2-piperidin-4-yl-7-(trifluoromethyl)indazol-5-yl]-2,3-dihydro-1H-indolizin-5-one
Molecular weight
402.42 Da
LogP
3.75
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1ccc(-c2cc(C(F)(F)F)c3nn(C4CCNCC4)cc3c2)c2n1CCC2
InchiKey
ZUDHZCGRRSHVGC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4644098
PDB
N/A
Pubchem
156017716
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... | ||||