1.
Basic properties
Alternative names
MM490358
6-(1-piperidin-4-yl-3-pyridin-4-ylpyrazol-4-yl)-1,4-dihydroindeno[1,2-c]pyrazole
6-(1-piperidin-4-yl-3-pyridin-4-ylpyrazol-4-yl)-1,4-dihydroindeno[1,2-c]pyrazole
Molecular weight
382.47 Da
LogP
3.83
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
c1cc(-c2nn(C3CCNCC3)cc2-c2ccc3c(c2)Cc2cn[nH]c2-3)ccn1
InchiKey
OAHNTYYIALLVPB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1780165
PDB
N/A
Pubchem
11516491
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... | ||||