Ligand name: (4-amino-1,2,5-oxadiazol-3-yl)(4-methylpiperazin-1-yl)methanone
PDB ligand accession: 4HQ
DrugBank: n/a
PubChem: 673953
ChEMBL: n/a
InChI Key: KQKPEPOSSQPUOT-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(=O)c2c(non2)N

ClassyFire chemical classification:

List of proteins that are targets for 4HQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43912_4HQ P43912 n/a