1.
Basic properties
Alternative names
MM494911
[4-(1H-indol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone
[4-(1H-indol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone
Molecular weight
302.38 Da
LogP
4.1
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(c1ccccc1)N1CC=C(c2cc3ccccc3[nH]2)CC1
InchiKey
DUTSQUXCLUPKGN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4438485
PDB
N/A
Pubchem
155513197
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... | ||||