Ligand name: N-cyclohexyl-N~3~-[2-(3,4-dichlorophenyl)ethyl]-N-(2-{[2-(5-hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-8-yl)ethyl]amino}ethyl)-beta-alaninamide
PDB ligand accession: NH5
DrugBank: n/a
PubChem: 24961094
ChEMBL: CHEMBL2169920
InChI Key: LIBVHXXKHSODII-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCNCCC(=O)N(CCNCCc2ccc(c3c2OCC(=O)N3)O)C4CCCCC4)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for NH5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NRG4_NH5 Q9NRG4 n/a