1.
Basic properties
Alternative names
MM489928
1-(4-hydroxybutyl)-2-[(1-propan-2-ylindazol-3-yl)methyl]indazol-3-one
1-(4-hydroxybutyl)-2-[(1-propan-2-ylindazol-3-yl)methyl]indazol-3-one
Molecular weight
378.48 Da
LogP
3.55
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)n1nc(Cn2c(=O)c3ccccc3n2CCCCO)c2ccccc21
InchiKey
UHMGOYCQKWQCNT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2334852
PDB
N/A
Pubchem
71521772
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... | ||||