1.
Basic properties
Alternative names
MM490670
4-[(3S)-3-(but-2-ynoylamino)piperidin-1-yl]-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide
4-[(3S)-3-(but-2-ynoylamino)piperidin-1-yl]-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide
Molecular weight
370.43 Da
LogP
2.13
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC#CC(=O)NC1CCCN(c2c(F)cc(C(N)=O)c3[nH]c(C)c(C)c23)C1
InchiKey
VJPPLCNBDLZIFG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4297674
PDB
N/A
Pubchem
121293929
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... | ||||