1.
Basic properties
Alternative names
MM492807
(4,4-dimethyl-2,3-dihydroquinolin-1-yl)-[3-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone
(4,4-dimethyl-2,3-dihydroquinolin-1-yl)-[3-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone
Molecular weight
324.43 Da
LogP
3.51
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1(C)CCN(C(=O)N2CCC(c3cn[nH]c3)C2)c2ccccc21
InchiKey
DWKSFPSDYRFESD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1761860
PDB
N/A
Pubchem
54587244
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... | ||||