Ligand name: N-benzyl-4-methyl-1-phenyl[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
PDB ligand accession: 788
DrugBank: n/a
PubChem: 71153223
ChEMBL: CHEMBL4863742
InChI Key: HIUJNBXYERGONS-UHFFFAOYSA-N
SMILES: Cc1c2nnc(n2c3cc(ccc3n1)C(=O)NCc4ccccc4)c5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for 788

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00408_788 O00408 n/a