Ligand name: 5-[3-(tert-butylcarbamoyl)phenyl]-6-(ethylamino)-2-(4-fluorophenyl)-N-methylfuro[2,3-b]pyridine-3-carboxamide
PDB ligand accession: 7NG
DrugBank: n/a
PubChem: 124220774
ChEMBL: CHEMBL4278546
InChI Key: WDGCNGHMLOOKQZ-UHFFFAOYSA-N
SMILES: CCNc1c(cc2c(c(oc2n1)c3ccc(cc3)F)C(=O)NC)c4cccc(c4)C(=O)NC(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 7NG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99IB8_7NG Q99IB8 n/a
2 Q9WMX2_7NG Q9WMX2 n/a