Ligand name: Tinengotinib
PDB ligand accession: KX0
DrugBank: DB17384
PubChem: 134611614;137279257;
ChEMBL: CHEMBL5314430
InChI Key: DQFCVOOFMXEPOC-UHFFFAOYSA-N
SMILES: Cc1c2c(n[nH]1)Nc3cc(ncc3C(=N2)c4ccccc4Cl)N5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for KX0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21802_KX0 P21802 n/a