1.
Basic properties
Alternative names
MM493012
Molecular weight
647.78 Da
LogP
5.89
2.
2D/3D Structure
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3.
Identifiers
SMILES
CSC1(C(=O)Nc2ccc3[nH]nc(-c4ccc(F)cc4)c3c2)CCN(CC(=O)N2CC=C(c3ccc(-c4ncccn4)cc3)CC2)C1
InchiKey
UHRFQLODOGBNCC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3645235
PDB
N/A
Pubchem
57686448
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... | ||||