1.
Basic properties
Alternative names
MM474541
Molecular weight
605.23 Da
LogP
5.81
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1ccc(C2CCN(C(=O)NC(Cc3cc(C)c4[nH]ncc4c3)C(=O)N3CCC(N4CCCCC4)CC3)CC2)c(Cl)c1
InchiKey
UQLOLQPXCFNBCX-WJOKGBTCSA-N
ChEBI
N/A
ChEMBL
CHEMBL3770407
PDB
N/A
Pubchem
127028773
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... | ||||