Ligand name: 6-chloranyl-3-[3-[(1~{S})-1-(4-chlorophenyl)ethyl]-5-phenyl-imidazol-4-yl]-~{N}-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-1~{H}-indole-2-carboxamide
PDB ligand accession: HUE
DrugBank: n/a
PubChem: 138320069
ChEMBL: n/a
InChI Key: NPCLCDAMEOOZHU-SANMLTNESA-N
SMILES: CC(c1ccc(cc1)Cl)n2cnc(c2c3c4ccc(cc4[nH]c3C(=O)NCCN5CCN(CC5)C6CCCCC6)Cl)c7ccccc7

ClassyFire chemical classification:

List of proteins that are targets for HUE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15151_HUE O15151 n/a