DrugDomain logoDrugDomain

3-[3,5-bis(chloranyl)phenyl]-1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-9-methyl-pyrido[1,2-a]pyrimidine-2,4-dione

P58154 Acetylcholine-binding protein

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Attributes

UniProt ID
Protein Name
Acetylcholine-binding protein
Ligand Name
3-[3,5-bis(chloranyl)phenyl]-1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-9-methyl-pyrido[1,2-a]pyrimidine-2,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
PVDQXPBKBSCNJZ-UHFFFAOYSA-N
SMILES
CC1=CC=CN2C1=[N+](C(=C(C2=O)c3cc(cc(c3)Cl)Cl)[O-])Cc4cnc(s4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available