1.
Basic properties
Alternative names
MM491083
8-[4-(2-hydroxyethyl)pyrazol-1-yl]-3H-pyrido[3,4-d]pyrimidin-4-one
8-[4-(2-hydroxyethyl)pyrazol-1-yl]-3H-pyrido[3,4-d]pyrimidin-4-one
Molecular weight
257.25 Da
LogP
0.04
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=c1[nH]cnc2c(-n3cc(CCO)cn3)nccc12
InchiKey
GSQZSUZKJWHBOL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3774672
PDB
N/A
Pubchem
136048725
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... | ||||