Ligand name: 5-amino-3-[7-(cyclobutyloxy)quinolin-3-yl]-1-cyclohexyl-1H-pyrazole-4-carboxamide
PDB ligand accession: UW3
DrugBank: n/a
PubChem: 78673875
ChEMBL: n/a
InChI Key: AJQKERUGIYLYDN-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc(cn2)c3c(c(n(n3)C4CCCCC4)N)C(=O)N)OC5CCC5

ClassyFire chemical classification:

List of proteins that are targets for UW3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BJF5_UW3 Q9BJF5 n/a