1.
Basic properties
Alternative names
MM490818
2-[4-[3-[(4-oxo-3H-phthalazin-1-yl)oxy]benzoyl]piperazin-1-yl]pyridine-3-carbonitrile
2-[4-[3-[(4-oxo-3H-phthalazin-1-yl)oxy]benzoyl]piperazin-1-yl]pyridine-3-carbonitrile
Molecular weight
452.47 Da
LogP
2.94
2.
2D/3D Structure
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3.
Identifiers
SMILES
N#Cc1cccnc1N1CCN(C(=O)c2cccc(Oc3n[nH]c(=O)c4ccccc34)c2)CC1
InchiKey
VLSMWGRQZZYJMH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3740784
PDB
N/A
Pubchem
127039474
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... | ||||