Ligand name: 3-[5-(4-ethylphenyl)-1-methyl-1H-pyrazol-4-yl]-5-propoxy[1,2,4]triazolo[4,3-a]pyrazine
PDB ligand accession: 7Y1
DrugBank: n/a
PubChem: 137348671
ChEMBL: CHEMBL4085594
InChI Key: YAJLDHWTJDUIRD-UHFFFAOYSA-N
SMILES: CCCOc1cncc2n1c(nn2)c3cnn(c3c4ccc(cc4)CC)C

ClassyFire chemical classification:

List of proteins that are targets for 7Y1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00408_7Y1 O00408 n/a