1.
Basic properties
Alternative names
MM489956
6-methyl-4-(5-methylsulfonyl-2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one
6-methyl-4-(5-methylsulfonyl-2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one
Molecular weight
394.45 Da
LogP
3.73
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1cc(-c2cc(S(C)(=O)=O)ccc2Oc2ccccc2)c2cc[nH]c2c1=O
InchiKey
CGASLGCHTWREOZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3973984
PDB
N/A
Pubchem
71617219
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... | ||||