Ligand name: ~{N}-[(1~{R})-1-[3-azanyl-5-(trifluoromethyl)phenyl]ethyl]-7-methoxy-2-methyl-6-[(3~{S})-oxolan-3-yl]oxy-quinazolin-4-amine
PDB ligand accession: L7H
DrugBank: n/a
PubChem: 138911318
ChEMBL: CHEMBL4519023
InChI Key: XVFDNRYZXDHTHT-PXAZEXFGSA-N
SMILES: Cc1nc2cc(c(cc2c(n1)NC(C)c3cc(cc(c3)N)C(F)(F)F)OC4CCOC4)OC

ClassyFire chemical classification:

List of proteins that are targets for L7H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07889_L7H Q07889 n/a