Ligand name: 1-(2-chlorophenyl)-6,8-dimethoxy-3-methylimidazo[5,1-c][1,2,4]benzotriazine
PDB ligand accession: 0T6
DrugBank: n/a
PubChem: 60150358
ChEMBL: CHEMBL2069321
InChI Key: ZXGQTWGCVTUQHJ-UHFFFAOYSA-N
SMILES: Cc1c2nnc3c(n2c(n1)c4ccccc4Cl)cc(cc3OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 0T6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_0T6 Q9Y233 n/a