Ligand name: 2-[[4-chloranyl-2,6-bis(fluoranyl)phenyl]methylamino]-7-oxidanylidene-5-propyl-4H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
PDB ligand accession: UTT
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3617078
InChI Key: SFUVDTPAOHEGCQ-UHFFFAOYSA-N
SMILES: CCCC1=CC(=O)n2c(c(c(n2)NCc3c(cc(cc3F)Cl)F)C#N)N1

ClassyFire chemical classification:

List of proteins that are targets for UTT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P54687_UTT P54687 n/a