Ligand name: 1-methyl-4H,6H-[1,2,4]triazolo[4,3-a][4,1]benzoxazepine
PDB ligand accession: CGJ
DrugBank: n/a
PubChem: 58923143
ChEMBL: CHEMBL4587486
InChI Key: HEEIZXCFEVISIX-UHFFFAOYSA-N
SMILES: Cc1nnc2n1-c3ccccc3COC2

List of proteins that are targets for CGJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15047_CGJ	Q15047	n/a