Ligand name: N-(1H-indazol-6-yl)-8-piperidin-4-yloxy-6-propyl-quinazolin-2-amine
PDB ligand accession: 8H0
DrugBank: n/a
PubChem: 78210204
ChEMBL: n/a
InChI Key: FBHTUGHTOZWUFL-UHFFFAOYSA-N
SMILES: CCCc1cc2cnc(nc2c(c1)OC3CCNCC3)Nc4ccc5cn[nH]c5c4

ClassyFire chemical classification:

List of proteins that are targets for 8H0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07948_8H0 P07948 n/a