Ligand name: 4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidine
PDB ligand accession: NXM
DrugBank: n/a
PubChem: 71683594
ChEMBL: n/a
InChI Key: UMIHXIWIKFHJRW-UHFFFAOYSA-N
SMILES: C1CC1c2nc(on2)CC3CCNCC3

ClassyFire chemical classification:

List of proteins that are targets for NXM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15178_NXM O15178 n/a