1.
Basic properties
Alternative names
MM490827
4-[4-[(5-anilino-1,3,4-thiadiazol-2-yl)carbamoyl]phenoxy]cyclohexane-1-carboxylic acid
4-[4-[(5-anilino-1,3,4-thiadiazol-2-yl)carbamoyl]phenoxy]cyclohexane-1-carboxylic acid
Molecular weight
438.51 Da
LogP
4.56
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(Nc1nnc(Nc2ccccc2)s1)c1ccc(OC2CCC(C(=O)O)CC2)cc1
InchiKey
JINSGXWXKYXICS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3741505
PDB
N/A
Pubchem
127042393
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... | ||||