1.
Basic properties
Alternative names
MM489195
N-(3-chloropyridin-2-yl)-4-(6-methylpyrazin-2-yl)-N-[(3R)-piperidin-3-yl]benzamide
N-(3-chloropyridin-2-yl)-4-(6-methylpyrazin-2-yl)-N-[(3R)-piperidin-3-yl]benzamide
Molecular weight
407.91 Da
LogP
3.9
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cncc(-c2ccc(C(=O)N(c3ncccc3Cl)C3CCCNC3)cc2)n1
InchiKey
ZRWWXYPLGSDQJG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4127458
PDB
N/A
Pubchem
145961500
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... | ||||