Ligand name: 8-chloro-1,4-dimethyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
PDB ligand accession: 08K
DrugBank: n/a
PubChem: 20350618
ChEMBL: CHEMBL1958337
InChI Key: UYIVCPRWMLOCSB-UHFFFAOYSA-N
SMILES: Cc1nnc2n1-c3ccc(cc3C(=NN2C)c4ccccc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for 08K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_08K O60885 n/a