1.
Basic properties
Alternative names
MM489779
2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-chlorophenyl]-3-chlorophenyl]acetic acid
2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-chlorophenyl]-3-chlorophenyl]acetic acid
Molecular weight
430.29 Da
LogP
4.46
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1nc(C)c(-c2ccc(-c3ccc(CC(=O)O)cc3Cl)c(Cl)c2)nc1C(N)=O
InchiKey
JBPKLRDXEWMGAS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3133091
PDB
N/A
Pubchem
59627683
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... | ||||