1.
Basic properties
Alternative names
MM489072
8-bromo-2-(2,4-dichlorophenyl)-3H-[1]benzofuro[3,2-d]pyrimidin-4-one
8-bromo-2-(2,4-dichlorophenyl)-3H-[1]benzofuro[3,2-d]pyrimidin-4-one
Molecular weight
410.05 Da
LogP
5.41
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1[nH]c(-c2ccc(Cl)cc2Cl)nc2c1oc1ccc(Br)cc12
InchiKey
WZTOVDHYAYCPOP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2035624
PDB
N/A
Pubchem
135867998
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... | ||||