Ligand name: 2-[6-azanyl-5-[(3~{R})-3-phenoxypiperidin-1-yl]pyridazin-3-yl]phenol
PDB ligand accession: QMT
DrugBank: n/a
PubChem: 154573640
ChEMBL: CHEMBL4753080
InChI Key: JOLHNCATQIAQLA-MRXNPFEDSA-N
SMILES: c1ccc(cc1)OC2CCCN(C2)c3cc(nnc3N)c4ccccc4O

ClassyFire chemical classification:

List of proteins that are targets for QMT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86U86_QMT Q86U86 n/a