Ligand name: N-{7-[4-(aminomethyl)piperidin-1-yl]quinolin-6-yl}pyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: LTY
DrugBank: n/a
PubChem: 58056341
ChEMBL: CHEMBL3950656
InChI Key: BFBOXYLGKAPSFY-UHFFFAOYSA-N
SMILES: c1cc2cc(c(cc2nc1)N3CCC(CC3)CN)NC(=O)c4cnn5c4nccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for LTY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_LTY	Q9NWZ3	n/a