Ligand name: 2-[2-[(4-oxidanylidene-3~{H}-quinazolin-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide
PDB ligand accession: 7N3
DrugBank: n/a
PubChem: 4830426;135534141;
ChEMBL: n/a
InChI Key: ZSLPDQIUTTUTDY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)SCC(=O)Nc3c(ccs3)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 7N3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q505N7_7N3 Q505N7 n/a