1.
Basic properties
Alternative names
MM495115
3-bromo-2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide
3-bromo-2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide
Molecular weight
356.23 Da
LogP
3.17
2.
2D/3D Structure
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3.
Identifiers
SMILES
N=C(N)c1ccc(-c2[nH]c3cc(C(=N)N)ccc3c2Br)cc1
InchiKey
GSBXNZFEZFIMCS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5202084
PDB
N/A
Pubchem
162642091
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... | ||||