1.
Basic properties
Alternative names
MM491303
Molecular weight
501.37 Da
LogP
3.51
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NCC1C2CN(C(=O)N3CCc4c(Cl)cc(Cl)cc4C3)CC12)c1ccc2[nH]c(=O)oc2c1
InchiKey
BNMXTWUNHFQYGH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4174042
PDB
N/A
Pubchem
145950172
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... | ||||