1.
Basic properties
Alternative names
MM492864
[2-(2,6-dimethylphenoxy)-1-phenylpyrrolo[3,2-b]pyridin-3-yl]-piperazin-1-ylmethanone
[2-(2,6-dimethylphenoxy)-1-phenylpyrrolo[3,2-b]pyridin-3-yl]-piperazin-1-ylmethanone
Molecular weight
426.52 Da
LogP
4.48
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cccc(C)c1Oc1c(C(=O)N2CCNCC2)c2ncccc2n1-c1ccccc1
InchiKey
FPFMCMNHOVBMLD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1824935
PDB
N/A
Pubchem
56665115
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... | ||||