1.
Basic properties
Alternative names
MM490838
3-[6-amino-5-(4-piperazin-1-yl-1H-benzimidazol-2-yl)pyridin-3-yl]-N,N-dimethylbenzamide
3-[6-amino-5-(4-piperazin-1-yl-1H-benzimidazol-2-yl)pyridin-3-yl]-N,N-dimethylbenzamide
Molecular weight
441.54 Da
LogP
2.99
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)C(=O)c1cccc(-c2cnc(N)c(-c3nc4c(N5CCNCC5)cccc4[nH]3)c2)c1
InchiKey
VDWADUHIPOMAQX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3797828
PDB
N/A
Pubchem
127046320
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... | ||||