1.
Basic properties
Alternative names
MM494954
4-(4-cyclopropyl-2-piperidin-4-yl-1,3-thiazol-5-yl)-N-pyrimidin-4-ylpyrimidin-2-amine
4-(4-cyclopropyl-2-piperidin-4-yl-1,3-thiazol-5-yl)-N-pyrimidin-4-ylpyrimidin-2-amine
Molecular weight
379.49 Da
LogP
3.48
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1cc(Nc2nccc(-c3sc(C4CCNCC4)nc3C3CC3)n2)ncn1
InchiKey
CBLRQVZFDNHEJY-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4461043
PDB
N/A
Pubchem
155528182
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... | ||||