Ligand name: 5-methyl-7-phenyl-N-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-2-amine
PDB ligand accession: T2A
DrugBank: n/a
PubChem: 9886746
ChEMBL: CHEMBL519715
InChI Key: HOOQLZPFGONGJY-UHFFFAOYSA-N
SMILES: Cc1c2cnc(nn2c(n1)c3ccccc3)Nc4cc(c(c(c4)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for T2A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_T2A P24941 n/a