Ligand name: N-(4,4-dimethylcyclohexyl)-4,6-bis(fluoranyl)-1H-indole-2-carboxamide
PDB ligand accession: FFU
DrugBank: n/a
PubChem: 72711190
ChEMBL: CHEMBL3086112
InChI Key: UATYSFRIVIHVKL-UHFFFAOYSA-N
SMILES: CC1(CCC(CC1)NC(=O)c2cc3c([nH]2)cc(cc3F)F)C

ClassyFire chemical classification:

List of proteins that are targets for FFU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I7G2R2_FFU I7G2R2 n/a