1.
Basic properties
Alternative names
MM493532
8-chloro-1-(3-methoxypropyl)-4-(4-piperazin-1-ylphenyl)-[1]benzofuro[3,2-d]pyrimidin-2-one
8-chloro-1-(3-methoxypropyl)-4-(4-piperazin-1-ylphenyl)-[1]benzofuro[3,2-d]pyrimidin-2-one
Molecular weight
452.94 Da
LogP
3.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
COCCCn1c(=O)nc(-c2ccc(N3CCNCC3)cc2)c2oc3ccc(Cl)cc3c21
InchiKey
DACVHXDVQONGAV-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2381552
PDB
N/A
Pubchem
71603163
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... | ||||