Ligand name: (10R)-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]quinoline
PDB ligand accession: IV8
DrugBank: n/a
PubChem: 90033536
ChEMBL: CHEMBL3955474
InChI Key: LFJNLJMXVAODRF-UHFFFAOYSA-N
SMILES: Cn1c(nc(n1)N2CCCC2)CCc3nc4ccc5ccccc5n4n3

ClassyFire chemical classification:

List of proteins that are targets for IV8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_IV8 Q9Y233 n/a