Ligand name: [3-chloranyl-4-(furan-3-yl)phenyl]methanamine
PDB ligand accession: OQC
DrugBank: n/a
PubChem: 108393810
ChEMBL: CHEMBL4116165
InChI Key: QCBBLYZCXYKKFL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CN)Cl)c2ccoc2

ClassyFire chemical classification:

List of proteins that are targets for OQC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_OQC P68400 n/a