Ligand name: [(1~{S},2~{R},4~{S},5~{R})-5-[5-(4-methoxyphenyl)-2-methyl-pyrazol-3-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl ~{N}-propylcarbamate
PDB ligand accession: 6CH
DrugBank: n/a
PubChem: 40779121
ChEMBL: n/a
InChI Key: WHTNZQHPDMCEMQ-NSHGMRRFSA-N
SMILES: CCCNC(=O)OCC1CC2CCN1CC2c3cc(nn3C)c4ccc(cc4)OC

ClassyFire chemical classification:

List of proteins that are targets for 6CH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8DW05_6CH Q8DW05 n/a