Ligand name: (S)-1-{4-[6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl] piperazin-1-yl}propan-1-one
PDB ligand accession: 91S
DrugBank: n/a
PubChem: 137181409
ChEMBL: n/a
InChI Key: ICXZXYUITXWHGD-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCN(CC1)c2c3cc(c(c(c3ncn2)F)c4c(cccc4F)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 91S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_91S P01116 n/a