1.
Basic properties
Alternative names
MM32087
Molecular weight
520.59 Da
LogP
4.15
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1cccnc1CN1CCC2(CC1)C(=O)N(c1ccc(-c3ccccc3)cc1)C(=O)N2c1cc(=O)[nH]cn1
InchiKey
SGDWPIDXMHBDQC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2043004
PDB
N/A
Pubchem
136069494
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... | ||||