1.
Basic properties
Alternative names
MM492052
3-pyridin-4-yl-3-(3-pyrimidin-5-ylphenyl)isoindol-1-amine
3-pyridin-4-yl-3-(3-pyrimidin-5-ylphenyl)isoindol-1-amine
Molecular weight
363.42 Da
LogP
3.55
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC1=NC(c2ccncc2)(c2cccc(-c3cncnc3)c2)c2ccccc21
InchiKey
AQKMASIJQXIOKJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2177307
PDB
N/A
Pubchem
24875236
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... | ||||