Ligand name: N-{4-chloro-5-[1-ethyl-7-(methylamino)-2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl]-2-fluorophenyl}-N'-phenylurea
PDB ligand accession: JWY
DrugBank: n/a
PubChem: 24811925
ChEMBL: n/a
InChI Key: VWSRPILDGFSBIY-UHFFFAOYSA-N
SMILES: CCN1c2cc(ncc2C=C(C1=O)c3cc(c(cc3Cl)F)NC(=O)Nc4ccccc4)NC

ClassyFire chemical classification:

List of proteins that are targets for JWY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10721_JWY P10721 n/a