1.
Basic properties
Alternative names
Pranlukast
MM17200
Pranlukast
Molecular weight
481.51 Da
LogP
4.63
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(Nc1cccc2c(=O)cc(-c3nn[nH]n3)oc12)c1ccc(OCCCCc2ccccc2)cc1
InchiKey
NBQKINXMPLXUET-UHFFFAOYSA-N
ChEBI
94810
ChEMBL
CHEMBL21333
PDB
KNT
Pubchem
4887
Drugbank
DB01411
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... | ||||