DrugDomain logoDrugDomain

2-[[(3~{R})-1-(2,3-dihydro-1~{H}-inden-2-yl)piperidin-3-yl]methyl-(8-oxidanylquinolin-2-yl)carbonyl-amino]ethyl-dimethyl-azanium

P06276 — Cholinesterase

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Attributes

UniProt ID
P06276
Protein Name
Cholinesterase
Ligand Name
2-[[(3~{R})-1-(2,3-dihydro-1~{H}-inden-2-yl)piperidin-3-yl]methyl-(8-oxidanylquinolin-2-yl)carbonyl-amino]ethyl-dimethyl-azanium
DrugBank ID
None
PDB Ligand Accession
CWQ
ChEMBL ID
None
PubChem ID
137349136
InChIKey
JJYUCJIZTWRMMC-OAQYLSRUSA-O
SMILES
C[NH+](C)CCN(CC1CCCN(C1)C2Cc3ccccc3C2)C(=O)c4ccc5cccc(c5n4)O
Drug Action
No data available
Affinity Metrics
No affinity data available