Ligand name: N-[3-[(4S,6S)-2-azanyl-4-methyl-6-(trifluoromethyl)-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-(fluoranylmethoxy)pyrazine-2-carboxamide
PDB ligand accession: C86
DrugBank: n/a
PubChem: 139600334
ChEMBL: n/a
InChI Key: JRPAQOLQALFUAQ-GUYCJALGSA-N
SMILES: CC1(CC(SC(=N1)N)C(F)(F)F)c2cc(ccc2F)NC(=O)c3cnc(cn3)OCF

ClassyFire chemical classification:

List of proteins that are targets for C86

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_C86 P56817 n/a