Ligand name: N-methyl-1-{3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl}-N-[(thiophen-2-yl)methyl]methanamine
PDB ligand accession: Z5H
DrugBank: n/a
PubChem: 25370031
ChEMBL: n/a
InChI Key: GPXYCFQNEZDPGQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)C2(CCCC2)c3nc(on3)CN(C)Cc4cccs4

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of proteins that are targets for Z5H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09455_Z5H	P09455	n/a