1.
Basic properties
Alternative names
MM490252
[1-(3-aminophenyl)pyrrol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
[1-(3-aminophenyl)pyrrol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
Molecular weight
352.39 Da
LogP
3.32
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc(C(=O)c2ccn(-c3cccc(N)c3)c2)cc(OC)c1OC
InchiKey
RLKGRFCJEXIHGX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3318100
PDB
N/A
Pubchem
102340756
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... | ||||