Ligand name: (4R)-4-(4-cyanophenyl)-6-methyl-2-oxidanylidene-3-[2-oxidanylidene-2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carbonitrile
PDB ligand accession: JJX
DrugBank: n/a
PubChem: 91827318
ChEMBL: n/a
InChI Key: MJSBQGLWAKMDDF-HHHXNRCGSA-N
SMILES: CC1=C(C(N(C(=O)N1c2cccc(c2)C(F)(F)F)CC(=O)N3CCN(CC3)C(C)C)c4ccc(cc4)C#N)C#N

ClassyFire chemical classification:

List of proteins that are targets for JJX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08246_JJX P08246 n/a