1.
Basic properties
Alternative names
MM490400
3-[(4-fluorophenyl)methyl]-7-hydroxy-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one
3-[(4-fluorophenyl)methyl]-7-hydroxy-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one
Molecular weight
311.32 Da
LogP
2.61
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1c2ncc3c(ccn3Cc3ccc(F)cc3)c2CCN1O
InchiKey
HGQYOZCRJRVYCP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1773312
PDB
N/A
Pubchem
11716564
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... | ||||