Ligand name: 4-[bis(fluoranyl)-[3-[[(6~{S})-6-methyl-3-(trifluoromethyl)-6,8-dihydro-5~{H}-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]carbonyl]phenyl]methyl]-2~{H}-phthalazin-1-one
PDB ligand accession: 5N8
DrugBank: n/a
PubChem: 118704909
ChEMBL: CHEMBL3740017
InChI Key: SRNBPLVNLYRSLY-LBPRGKRZSA-N
SMILES: CC1Cn2c(nnc2C(F)(F)F)CN1C(=O)c3cccc(c3)C(C4=NNC(=O)c5c4cccc5)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 5N8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95271_5N8 O95271 n/a