1.
Basic properties
Alternative names
MM488894
N-(3-carbamoyl-1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
N-(3-carbamoyl-1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Molecular weight
285.27 Da
LogP
-0.19
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1cc(NC(=O)c2cnn3cccnc23)c(C(N)=O)n1
InchiKey
IJJRKPOBKLKHQA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3590435
PDB
N/A
Pubchem
122181591
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... | ||||