Ligand name: (2~{R})-1-[2-[4,4-bis(fluoranyl)cyclohexyl]ethyl]-~{N}-(4-ethanoyl-1,3-thiazol-2-yl)piperazine-2-carboxamide
PDB ligand accession: G7Q
DrugBank: n/a
PubChem: 137332106
ChEMBL: CHEMBL4633281
InChI Key: XAAULFWATXYIOV-OAHLLOKOSA-N
SMILES: CC(=O)c1csc(n1)NC(=O)C2CNCCN2CCC3CCC(CC3)(F)F

ClassyFire chemical classification:

List of proteins that are targets for G7Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_G7Q Q6PL18 n/a