Ligand name: morpholin-4-yl[4-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenyl]methanone
PDB ligand accession: 59B
DrugBank: n/a
PubChem: 22432631
ChEMBL: CHEMBL4087876
InChI Key: HWBRIQBWLONMBS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(c3n2nnn3)Nc4ccc(cc4)C(=O)N5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for 59B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_59B Q9H2K2 n/a