1.
Basic properties
Alternative names
MM475254
Molecular weight
158.2 Da
LogP
1.93
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1ccc(Cn2ccnc2)cc1
InchiKey
KKKDZZRICRFGSD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL14192
PDB
1BN
Pubchem
77918
Drugbank
DB04581
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... | ||||