1.
Basic properties
Alternative names
3-(2,5-Dimethyl-1-phenylpyrrol-3-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
MM01196
3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
MM471921
3-(2,5-Dimethyl-1-phenylpyrrol-3-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
Molecular weight
306.41 Da
LogP
4.08
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc(-c2nnc3n2CCCCC3)c(C)n1-c1ccccc1
InchiKey
SGHSEHOWYLRAPR-UHFFFAOYSA-N
ChEBI
93693
ChEMBL
CHEMBL1408258
PDB
N/A
Pubchem
2331284
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... | ||||