Ligand name: N-[4-({4-[5-(DIMETHYLAMINO)-2-HYDROXYBENZOYL]BENZOYL}AMINO)AZEPAN-3-YL]ISONICOTINAMIDE
PDB ligand accession: R69
DrugBank: n/a
PubChem: 5289255
ChEMBL: CHEMBL1188538
InChI Key: NYQLXXDGJNYPPH-DNQXCXABSA-N
SMILES: CN(C)c1ccc(c(c1)C(=O)c2ccc(cc2)C(=O)NC3CCCNCC3NC(=O)c4ccncc4)O

ClassyFire chemical classification:

List of proteins that are targets for R69

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00517_R69 P00517 n/a