1.
Basic properties
Alternative names
MM493143
N-[2-methyl-4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]phenyl]-1H-indole-6-carboxamide
N-[2-methyl-4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]phenyl]-1H-indole-6-carboxamide
Molecular weight
402.54 Da
LogP
4.79
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc(N2CCC(N3CCCC3C)C2)ccc1NC(=O)c1ccc2cc[nH]c2c1
InchiKey
IYPSSJCRWHANLL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2391331
PDB
N/A
Pubchem
59401827
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... | ||||