Ligand name: (4~{a}~{S},8~{a}~{R})-4-[4-methoxy-3-[[2-(trifluoromethyl)phenyl]methoxy]phenyl]-2-(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)-4~{a},5,8,8~{a}-tetrahydrophthalazin-1-one
PDB ligand accession: 4I7
DrugBank: n/a
PubChem: 145706985
ChEMBL: n/a
InChI Key: BVADHKPPTNFKBH-LOSJGSFVSA-N
SMILES: COc1ccc(cc1OCc2ccccc2C(F)(F)F)C3=NN(C(=O)C4C3CC=CC4)C5CCN(CC5)c6c7c(ccs7)ncn6

ClassyFire chemical classification:

List of proteins that are targets for 4I7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08499_4I7 Q08499 n/a