1.
Basic properties
Alternative names
MM491126
2-amino-4-[3-cyano-4-(cyclopropylmethoxy)phenyl]-6-oxo-1H-pyrimidine-5-carbonitrile
2-amino-4-[3-cyano-4-(cyclopropylmethoxy)phenyl]-6-oxo-1H-pyrimidine-5-carbonitrile
Molecular weight
307.31 Da
LogP
1.55
2.
2D/3D Structure
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3.
Identifiers
SMILES
N#Cc1cc(-c2nc(N)[nH]c(=O)c2C#N)ccc1OCC1CC1
InchiKey
WUPFZEWFJOWNGF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3127134
PDB
N/A
Pubchem
136245106
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... | ||||