Ligand name: 1-[7-(3-fluorophenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethan-1-one
PDB ligand accession: ER7
DrugBank: n/a
PubChem: 137349281
ChEMBL: n/a
InChI Key: VMZVIJOZARWDNG-UHFFFAOYSA-N
SMILES: Cc1c(c(n2c(n1)ncn2)c3cccc(c3)F)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for ER7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55899_ER7 P55899 n/a
2 P61769_ER7 P61769 n/a