1.
Basic properties
Alternative names
MM495341
1-[3-[[4-(1H-indol-6-ylamino)pyrimidin-2-yl]amino]phenyl]-3-phenylurea
1-[3-[[4-(1H-indol-6-ylamino)pyrimidin-2-yl]amino]phenyl]-3-phenylurea
Molecular weight
435.49 Da
LogP
6.09
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(Nc1ccccc1)Nc1cccc(Nc2nccc(Nc3ccc4cc[nH]c4c3)n2)c1
InchiKey
AFVIDVQGTCQHKW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5206223
PDB
N/A
Pubchem
168297382
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... | ||||