Ligand name: ~{N}-[[(3~{S})-1-[[2-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-1,3-thiazol-4-yl]methyl]piperidin-3-yl]methyl]-~{N}-[2-(dimethylamino)ethyl]naphthalene-2-carboxamide
PDB ligand accession: JU5
DrugBank: n/a
PubChem: 145946024
ChEMBL: n/a
InChI Key: GQWCXNBMVVVKQB-MHZLTWQESA-N
SMILES: CCN(CC)c1ccc2c(c1)OC(=O)C(=C2)c3nc(cs3)CN4CCCC(C4)CN(CCN(C)C)C(=O)c5ccc6ccccc6c5

ClassyFire chemical classification:

List of proteins that are targets for JU5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06276_JU5 P06276 n/a