DrugDomain logoDrugDomain

(1S)-2,2-difluoro-1-[1-(pentan-3-yl)-1H-pyrazol-4-yl]ethan-1-ol

Q869C3 — Acetylcholinesterase

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Attributes

UniProt ID
Q869C3
Protein Name
Acetylcholinesterase
Ligand Name
(1S)-2,2-difluoro-1-[1-(pentan-3-yl)-1H-pyrazol-4-yl]ethan-1-ol
DrugBank ID
None
PDB Ligand Accession
BT7
ChEMBL ID
None
PubChem ID
137349022
InChIKey
LKTXIVWHOJXFEW-VIFPVBQESA-N
SMILES
CCC(CC)n1cc(cn1)C(C(F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available