DrugDomain logoDrugDomain

(2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoranyl-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-tris(fluoranyl)pentanamide

P49768 — Presenilin-1

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Attributes

UniProt ID
P49768
Protein Name
Presenilin-1
Ligand Name
(2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoranyl-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-tris(fluoranyl)pentanamide
DrugBank ID
DB11893
PDB Ligand Accession
EN9
ChEMBL ID
CHEMBL1090771
PubChem ID
46883536
InChIKey
XEAOPVUAMONVLA-QGZVFWFLSA-N
SMILES
c1cc(ccc1S(=O)(=O)N(Cc2ccc(cc2F)c3ncon3)C(CCC(F)(F)F)C(=O)N)Cl
Drug Action
modulator
Affinity Metrics