Ligand name: N-[(8R)-8-(benzoylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-methylpiperazine-1-carboxamide
PDB ligand accession: 2FC
DrugBank: n/a
PubChem: 86208094
ChEMBL: n/a
InChI Key: QTWWLOSRVGQGNN-OAQYLSRUSA-N
SMILES: CN1CCN(CC1)C(=O)Nc2ccc3c(c2)C(CCC3)NC(=O)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 2FC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25774_2FC P25774 n/a