1.
Basic properties
Alternative names
MM491767
Molecular weight
451.53 Da
LogP
5.66
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1cc(-c2cnc3[nH]cc(-c4ccc(C(=O)O)cc4)c3c2)cc2c1C(=O)N(C(C)C1CC1)C2
InchiKey
LZKDMDNRTOJWNA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4751253
PDB
N/A
Pubchem
162651528
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... | ||||