1.
Basic properties
Alternative names
MM492482
[2-(3,3-dimethylbutyl)pyrrolidin-2-yl]-(1H-indazol-5-yl)methanone
[2-(3,3-dimethylbutyl)pyrrolidin-2-yl]-(1H-indazol-5-yl)methanone
Molecular weight
299.42 Da
LogP
3.69
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(C)CCC1(C(=O)c2ccc3[nH]ncc3c2)CCCN1
InchiKey
WMONHIUXMOXBDS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1224094
PDB
N/A
Pubchem
49865880
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... | ||||