DrugDomain logoDrugDomain

(1~{R},9~{S})-5-(3-oxidanylpropyl)-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-6-one

Q8WSF8 — Soluble acetylcholine receptor

← Back

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
(1~{R},9~{S})-5-(3-oxidanylpropyl)-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-6-one
DrugBank ID
None
PDB Ligand Accession
MXQ
ChEMBL ID
None
PubChem ID
145946088
InChIKey
JXEXVCIRYVIYEW-CMPLNLGQSA-N
SMILES
C1C2CNCC1C3=CC=C(C(=O)N3C2)CCCO
Drug Action
No data available
Affinity Metrics
No affinity data available