Ligand name: ~{N}-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-2-(4-propan-2-yl-1,2,3-triazol-1-yl)ethanamide
PDB ligand accession: F8B
DrugBank: n/a
PubChem: 134814268
ChEMBL: CHEMBL4214769
InChI Key: VOSCKXNNVDOPMN-UHFFFAOYSA-N
SMILES: CC(C)c1cn(nn1)CC(=O)Nc2ccc(cc2)Oc3c4cc(c(cc4ncn3)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for F8B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10721_F8B P10721 n/a
2 P35968_F8B P35968 n/a