1.
Basic properties
Alternative names
MM489925
4-[2-[(1-propan-2-ylindazol-3-yl)methyl]-4,5,6,7-tetrahydroindazol-3-yl]butan-1-ol
4-[2-[(1-propan-2-ylindazol-3-yl)methyl]-4,5,6,7-tetrahydroindazol-3-yl]butan-1-ol
Molecular weight
366.51 Da
LogP
4.06
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)n1nc(Cn2nc3c(c2CCCCO)CCCC3)c2ccccc21
InchiKey
RSTHUGSXHAMJQV-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2334853
PDB
N/A
Pubchem
71521686
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... | ||||