1.
Basic properties
Alternative names
MM473441
Molecular weight
492.63 Da
LogP
4.83
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
N#Cc1ccc2[nH]cc(C(=O)CCCN3CCN(c4ccc5c(N)c6c(nc5c4)CCCC6)CC3)c2c1
InchiKey
VSOMMGVYTLABPP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4127877
PDB
N/A
Pubchem
145963420
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... | ||||