1.
Basic properties
Alternative names
MM493132
2-methyl-1-[4-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]propan-2-ol
2-methyl-1-[4-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]propan-2-ol
Molecular weight
400.45 Da
LogP
2.45
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(O)Cn1cc(-c2cnc3nnn(Cc4ccc5ncccc5c4)c3n2)cn1
InchiKey
HTPDWACPZMDRRQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2170820
PDB
N/A
Pubchem
59341845
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... | ||||