Ligand name: 1-ethyl-~{N}-methyl-2,3-bis(oxidanylidene)-~{N}-[(1-phenylpyrazol-4-yl)methyl]-4~{H}-quinoxaline-6-carboxamide
PDB ligand accession: 9LN
DrugBank: n/a
PubChem: 41606711
ChEMBL: CHEMBL4293001
InChI Key: WOECCYJDFDPEPV-UHFFFAOYSA-N
SMILES: CCN1c2ccc(cc2NC(=O)C1=O)C(=O)N(C)Cc3cnn(c3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 9LN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55201_9LN P55201 n/a