DrugDomain logoDrugDomain

6-chloro-N~4~,N~4~-bis[(pyridin-3-yl)methyl]pyrimidine-2,4-diamine

Q8WSF8 — Soluble acetylcholine receptor

← Back

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
6-chloro-N~4~,N~4~-bis[(pyridin-3-yl)methyl]pyrimidine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
7KO
ChEMBL ID
None
PubChem ID
131704450
InChIKey
JDMRUOFJLDXEIQ-UHFFFAOYSA-N
SMILES
c1cc(cnc1)CN(Cc2cccnc2)c3cc(nc(n3)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available