1.
Basic properties
Alternative names
MM491111
5-(2-amino-5-chloro-6-oxo-1H-pyrimidin-4-yl)-2-(2-methylpropoxy)benzonitrile
5-(2-amino-5-chloro-6-oxo-1H-pyrimidin-4-yl)-2-(2-methylpropoxy)benzonitrile
Molecular weight
318.76 Da
LogP
2.58
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)COc1ccc(-c2nc(N)[nH]c(=O)c2Cl)cc1C#N
InchiKey
ZYEAQYVCQUGMBF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3127131
PDB
N/A
Pubchem
136224232
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... | ||||