Ligand name: 2-{[(3-bromophenyl)methyl]amino}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-one
PDB ligand accession: EXP
DrugBank: n/a
PubChem: 125299324
ChEMBL: n/a
InChI Key: NONMKRIVUVFGSW-UHFFFAOYSA-N
SMILES: CC1=Nc2nc(nn2C(=O)C1)NCc3cccc(c3)Br

ClassyFire chemical classification:

List of proteins that are targets for EXP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A6I6_EXP P0A6I6 n/a