Ligand name: ~{N}-~{tert}-butyl-2-[4-chloranyl-2-[5-(3-chloranyl-4-fluoranyl-phenyl)-2-cyclohexyl-4-(1~{H}-1,2,3,4-tetrazol-5-yl)imidazol-1-yl]phenyl]ethanamide
PDB ligand accession: HU8
DrugBank: n/a
PubChem: 67032088
ChEMBL: n/a
InChI Key: SFBXQXHCYMXGGU-UHFFFAOYSA-N
SMILES: CC(C)(C)NC(=O)Cc1ccc(cc1n2c(c(nc2C3CCCCC3)c4[nH]nnn4)c5ccc(c(c5)Cl)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for HU8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00987_HU8 Q00987 n/a