Ligand name: [(3~{S})-1-(2,3-dihydro-1~{H}-inden-2-yl)piperidin-1-ium-3-yl] ~{N}-phenylcarbamate
PDB ligand accession: L3H
DrugBank: n/a
PubChem: 146035902
ChEMBL: n/a
InChI Key: ISMYNYFEVMBAEI-FQEVSTJZSA-O
SMILES: c1ccc(cc1)NC(=O)OC2CCC[NH+](C2)C3Cc4ccccc4C3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylcarbamic acid esters

List of proteins that are targets for L3H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_L3H	P06276	n/a