1.
Basic properties
Alternative names
MM492353
3-(2,6-dimethylpyridin-4-yl)-7-fluoro-3-(3-pyrimidin-5-ylphenyl)isoindol-1-amine
3-(2,6-dimethylpyridin-4-yl)-7-fluoro-3-(3-pyrimidin-5-ylphenyl)isoindol-1-amine
Molecular weight
409.47 Da
LogP
4.31
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc(C2(c3cccc(-c4cncnc4)c3)N=C(N)c3c(F)cccc32)cc(C)n1
InchiKey
VBXIQPLJRJDWHB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2177910
PDB
N/A
Pubchem
46206643
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... | ||||