Ligand name: 3,3-dimethyl-4-(phenylmethyl)-2~{H}-quinoxaline-1-carboxamide
PDB ligand accession: N4X
DrugBank: n/a
PubChem: 166451149
ChEMBL: CHEMBL5280447
InChI Key: FMYXSWJEOXUWRT-UHFFFAOYSA-N
SMILES: CC1(CN(c2ccccc2N1Cc3ccccc3)C(=O)N)C

List of proteins that are targets for N4X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q01433_N4X Q01433 n/a