1.
Basic properties
Alternative names
MM492408
2-[4-[4-[1-(phenylcarbamoyl)indol-5-yl]phenyl]cyclohexyl]acetic acid
2-[4-[4-[1-(phenylcarbamoyl)indol-5-yl]phenyl]cyclohexyl]acetic acid
Molecular weight
452.55 Da
LogP
7.14
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(O)CC1CCC(c2ccc(-c3ccc4c(ccn4C(=O)Nc4ccccc4)c3)cc2)CC1
InchiKey
WYMQACLXNAFBRM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3233872
PDB
N/A
Pubchem
46946735
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... | ||||