Ligand name: 3,4-dimethyl-1-propyl-7-(quinolin-2-ylmethoxy)imidazo[1,5-a]quinoxaline
PDB ligand accession: 0T7
DrugBank: n/a
PubChem: 57732460
ChEMBL: n/a
InChI Key: GTARNYHXAGVZST-UHFFFAOYSA-N
SMILES: CCCc1nc(c2n1c3ccc(cc3nc2C)OCc4ccc5ccccc5n4)C

ClassyFire chemical classification:

List of proteins that are targets for 0T7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_0T7 Q9Y233 n/a