Ligand name: N-[3-[(4S,5R)-2-azanyl-4-methyl-5-phenyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-(fluoranylmethoxy)pyrazine-2-carboxamide
PDB ligand accession: C6R
DrugBank: n/a
PubChem: 138857908
ChEMBL: CHEMBL4473080
InChI Key: BCDWEYSMCDBNJS-UZUQRXQVSA-N
SMILES: CC1(C(CSC(=N1)N)c2ccccc2)c3cc(ccc3F)NC(=O)c4cnc(cn4)OCF

ClassyFire chemical classification:

List of proteins that are targets for C6R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_C6R P56817 n/a