1.
Basic properties
Alternative names
MM491577
Molecular weight
537.67 Da
LogP
5.09
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)NC(=O)COc1cccc(-c2nc3c(c(Nc4ccc(-c5cn[nH]c5)cc4)n2)CN(C2CCC2)CC3)c1
InchiKey
IGRMNQVNHGGSFN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4642809
PDB
N/A
Pubchem
156016222
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... | ||||