DrugDomain logoDrugDomain

~{N}-[4-[2,5-bis(fluoranyl)phenyl]-4-(4-chlorophenyl)sulfonyl-cyclohexyl]-1,1,1-tris(fluoranyl)methanesulfonamide

P49768 Presenilin-1

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Attributes

UniProt ID
Protein Name
Presenilin-1
Ligand Name
~{N}-[4-[2,5-bis(fluoranyl)phenyl]-4-(4-chlorophenyl)sulfonyl-cyclohexyl]-1,1,1-tris(fluoranyl)methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
n/a
InChIKey
WDZVWDXOIGQJIO-UJKQEGAGSA-N
SMILES
c1cc(ccc1S(=O)(=O)C2(CCC(CC2)NS(=O)(=O)C(F)(F)F)c3cc(ccc3F)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available