Ligand name: (1~{S})-1-(4-chloranylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-one
PDB ligand accession: RQH
DrugBank: n/a
PubChem: 25271637
ChEMBL: n/a
InChI Key: OWEGWHBOCFMBLP-AWEZNQCLSA-N
SMILES: CC(C)(C)C(=O)C(n1ccnc1)Oc2ccc(cc2)Cl

ClassyFire chemical classification:

List of proteins that are targets for RQH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_RQH P0DTD1 n/a