1.
Basic properties
Alternative names
MM491227
5,7-difluoro-3-methyl-2-(4-pyrrol-1-ylphenyl)-1H-quinolin-4-one
5,7-difluoro-3-methyl-2-(4-pyrrol-1-ylphenyl)-1H-quinolin-4-one
Molecular weight
336.34 Da
LogP
4.57
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1c(-c2ccc(-n3cccc3)cc2)[nH]c2cc(F)cc(F)c2c1=O
InchiKey
LOWCAALAXPMUAN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4102330
PDB
N/A
Pubchem
137659390
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... | ||||