Ligand name: 2-[3,5-bis(fluoranyl)-4-[[3-[5-methoxy-4-[(3-methoxypyridin-4-yl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]ethanol
PDB ligand accession: CVQ
DrugBank: n/a
PubChem: 118958833
ChEMBL: CHEMBL5084426
InChI Key: QVOGVAVHOLLLAZ-UHFFFAOYSA-N
SMILES: COc1cnccc1Nc2c(cnc(n2)c3c4ccccc4n(n3)Cc5c(cc(cc5F)OCCO)F)OC

ClassyFire chemical classification:

List of proteins that are targets for CVQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43683_CVQ O43683 n/a